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

Systemtic Name: (5E)-5-[(2Z)-2-(1-ethyl-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene)ethylidene]-4-methylidene-cyclohexane-1,3-diol Openeye Name: (5E)-5-[(2Z)-2-(1-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-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-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-ethyl-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene)ethylidene]-4-methylene-cyclohexane-1,3-diol Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

Isomeric SMILES

CCC1=CCC\2C1(CCC/C2=C/C=C/3\CC(CC(C3=C)O)O)C

InChI

InChI=1S/C21H30O2/c1-4-17-9-10-19-15(6-5-11-21(17,19)3)7-8-16-12-18(22)13-20(23)14(16)2/h7-9,18-20,22-23H,2,4-6,10-13H2,1,3H3/b15-7-,16-8+