2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-4-(3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl)-5-pentyl-benzene-1,3-diol

Systemtic Name: 2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-4-(3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl)-5-pentyl-benzene-1,3-diol Openeye Name: 2-[(1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-4-(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)-5-pentyl-benzene-1,3-diol CAS Name: 2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-4-[3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol IUPAC Name: 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-4-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)-5-pentylbenzene-1,3-diol Traditional Name: 5-amyl-2-[(1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-4-(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)resorcinol Formula: C31H44O2 MolecularWeight: 448.67986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1C2C=C(CCC2C(=C)C)C)O)C3C=C(CCC3C(=C)C)C)O

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1C2C=C(CCC2C(=C)C)C)O)[C@@H]3C=C(CC[C@H]3C(=C)C)C)O

InChI

InChI=1S/C31H44O2/c1-8-9-10-11-23-18-28(32)30(27-17-22(7)13-15-25(27)20(4)5)31(33)29(23)26-16-21(6)12-14-24(26)19(2)3/h16-18,24-27,32-33H,2,4,8-15H2,1,3,5-7H3/t24?,25-,26?,27+/m0/s1