2-methylidene-6-(4-pentylphenyl)-5-prop-1-en-2-yl-cyclohexane-1,1,3-triol

Systemtic Name: 2-methylidene-6-(4-pentylphenyl)-5-prop-1-en-2-yl-cyclohexane-1,1,3-triol Openeye Name: 5-isopropenyl-2-methylene-6-(4-pentylphenyl)cyclohexane-1,1,3-triol CAS Name: 2-methylene-5-(1-methylethenyl)-6-(4-pentylphenyl)cyclohexane-1,1,3-triol IUPAC Name: 2-methylidene-6-(4-pentylphenyl)-5-prop-1-en-2-ylcyclohexane-1,1,3-triol Traditional Name: 6-(4-amylphenyl)-5-isopropenyl-2-methylene-cyclohexane-1,1,3-triol Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2C(CC(C(=C)C2(O)O)O)C(=C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2C(CC(C(=C)C2(O)O)O)C(=C)C

InChI

InChI=1S/C21H30O3/c1-5-6-7-8-16-9-11-17(12-10-16)20-18(14(2)3)13-19(22)15(4)21(20,23)24/h9-12,18-20,22-24H,2,4-8,13H2,1,3H3