(5E)-5-[(2Z)-2-[7a-methyl-1-[1-(3-methyl-2-oxidanyl-pentoxy)ethyl]-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol

Systemtic Name: (5E)-5-[(2Z)-2-[7a-methyl-1-[1-(3-methyl-2-oxidanyl-pentoxy)ethyl]-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol Openeye Name: (5E)-5-[(2Z)-2-[1-[1-(2-hydroxy-3-methyl-pentoxy)ethyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol CAS Name: (5E)-5-[(2Z)-2-[1-[1-(2-hydroxy-3-methylpentoxy)ethyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-4-methylenecyclohexane-1,3-diol IUPAC Name: (5E)-5-[(2Z)-2-[1-[1-(2-hydroxy-3-methylpentoxy)ethyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol Traditional Name: (5E)-5-[(2Z)-2-[1-[1-(2-hydroxy-3-methyl-pentoxy)ethyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol Formula: C27H42O4 MolecularWeight: 430.61998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(COC(C)C1=CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)O

Isomeric SMILES

CCC(C)C(COC(C)C1=CCC\2C1(CCC/C2=C/C=C/3\CC(CC(C3=C)O)O)C)O

InChI

InChI=1S/C27H42O4/c1-6-17(2)26(30)16-31-19(4)23-11-12-24-20(8-7-13-27(23,24)5)9-10-21-14-22(28)15-25(29)18(21)3/h9-11,17,19,22,24-26,28-30H,3,6-8,12-16H2,1-2,4-5H3/b20-9-,21-10+