(5E)-5-[(2Z)-2-[7a-methyl-1-[4-(1-oxidanylpropan-2-yloxy)butan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol

Systemtic Name: (5E)-5-[(2Z)-2-[7a-methyl-1-[4-(1-oxidanylpropan-2-yloxy)butan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol Openeye Name: (5E)-5-[(2Z)-2-[1-[3-(2-hydroxy-1-methyl-ethoxy)-1-methyl-propyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol CAS Name: (5E)-5-[(2Z)-2-[1-[4-(1-hydroxypropan-2-yloxy)butan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylenecyclohexane-1,3-diol IUPAC Name: (5E)-5-[(2Z)-2-[1-[4-(1-hydroxypropan-2-yloxy)butan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol Traditional Name: (5E)-5-[(2Z)-2-[1-[3-(2-hydroxy-1-methyl-ethoxy)-1-methyl-propyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol Formula: C26H42O4 MolecularWeight: 418.60928

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC(C)CO)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

Isomeric SMILES

CC(CCOC(C)CO)C1CCC\2C1(CCC/C2=C/C=C/3\CC(CC(C3=C)O)O)C

InChI

InChI=1S/C26H42O4/c1-17(11-13-30-18(2)16-27)23-9-10-24-20(6-5-12-26(23,24)4)7-8-21-14-22(28)15-25(29)19(21)3/h7-8,17-18,22-25,27-29H,3,5-6,9-16H2,1-2,4H3/b20-7-,21-8+