4,4-diethyl-6-phenyl-2,2-bis(prop-2-enyl)cyclohexane-1,3-diol

Systemtic Name: 4,4-diethyl-6-phenyl-2,2-bis(prop-2-enyl)cyclohexane-1,3-diol Openeye Name: 2,2-diallyl-4,4-diethyl-6-phenyl-cyclohexane-1,3-diol CAS Name: 4,4-diethyl-6-phenyl-2,2-bis(prop-2-enyl)cyclohexane-1,3-diol IUPAC Name: 4,4-diethyl-6-phenyl-2,2-bis(prop-2-enyl)cyclohexane-1,3-diol Traditional Name: 2,2-diallyl-4,4-diethyl-6-phenyl-cyclohexane-1,3-diol Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C(C1O)(CC=C)CC=C)O)C2=CC=CC=C2)CC

Isomeric SMILES

CCC1(CC(C(C(C1O)(CC=C)CC=C)O)C2=CC=CC=C2)CC

InChI

InChI=1S/C22H32O2/c1-5-14-22(15-6-2)19(23)18(17-12-10-9-11-13-17)16-21(7-3,8-4)20(22)24/h5-6,9-13,18-20,23-24H,1-2,7-8,14-16H2,3-4H3