(1R,3S)-5-[(2Z)-2-[(1R,7aR)-1-[(6R)-6-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]-6-(hydroxymethyl)-7-methyl-octan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol

Systemtic Name: (1R,3S)-5-[(2Z)-2-[(1R,7aR)-1-[(6R)-6-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]-6-(hydroxymethyl)-7-methyl-octan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol Openeye Name: (1R,3S)-5-[(2Z)-2-[(1R,7aR)-1-[(5R)-5-[5-(2-hydroxyethyl)-4-methyl-thiazol-2-yl]-5-(hydroxymethyl)-1,6-dimethyl-heptyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol CAS Name: (1R,3S)-5-[(2Z)-2-[(1R,7aR)-1-[(6R)-6-[5-(2-hydroxyethyl)-4-methyl-2-thiazolyl]-6-(hydroxymethyl)-7-methyloctan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol IUPAC Name: (1R,3S)-5-[(2Z)-2-[(1R,7aR)-1-[(6R)-6-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]-6-(hydroxymethyl)-7-methyloctan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol Traditional Name: (1R,3S)-5-[(2Z)-2-[(1R,7aR)-1-[(5R)-5-[5-(2-hydroxyethyl)-4-methyl-thiazol-2-yl]-1,6-dimethyl-5-methylol-heptyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol Formula: C34H55NO4S MolecularWeight: 573.8698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(CCCC(C)C2CCC3C2(CCCC3=CC=C4CC(CC(C4)O)O)C)(CO)C(C)C)CCO

Isomeric SMILES

CC1=C(SC(=N1)[C@@](CCCC(C)[C@H]2CCC\3[C@@]2(CCC/C3=C/C=C4C[C@@H](C[C@@H](C4)O)O)C)(CO)C(C)C)CCO

InChI

InChI=1S/C34H55NO4S/c1-22(2)34(21-37,32-35-24(4)31(40-32)14-17-36)16-6-8-23(3)29-12-13-30-26(9-7-15-33(29,30)5)11-10-25-18-27(38)20-28(39)19-25/h10-11,22-23,27-30,36-39H,6-9,12-21H2,1-5H3/b25-10?,26-11-/t23?,27-,28+,29-,30?,33-,34+/m1/s1