2-methyl-1-(3-methylpent-4-enyl)-3-(2-methylpropoxy)-5-(phenylmethoxymethyl)cyclopent-2-en-1-ol

Systemtic Name: 2-methyl-1-(3-methylpent-4-enyl)-3-(2-methylpropoxy)-5-(phenylmethoxymethyl)cyclopent-2-en-1-ol Openeye Name: 5-(benzyloxymethyl)-3-isobutoxy-2-methyl-1-(3-methylpent-4-enyl)cyclopent-2-en-1-ol CAS Name: 2-methyl-1-(3-methylpent-4-enyl)-3-(2-methylpropoxy)-5-(phenylmethoxymethyl)-1-cyclopent-2-enol IUPAC Name: 2-methyl-1-(3-methylpent-4-enyl)-3-(2-methylpropoxy)-5-(phenylmethoxymethyl)cyclopent-2-en-1-ol Traditional Name: 5-(benzoxymethyl)-3-isobutoxy-2-methyl-1-(3-methylpent-4-enyl)cyclopent-2-en-1-ol Formula: C24H36O3 MolecularWeight: 372.54084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C1(CCC(C)C=C)O)COCC2=CC=CC=C2)OCC(C)C

Isomeric SMILES

CC1=C(CC(C1(CCC(C)C=C)O)COCC2=CC=CC=C2)OCC(C)C

InChI

InChI=1S/C24H36O3/c1-6-19(4)12-13-24(25)20(5)23(27-15-18(2)3)14-22(24)17-26-16-21-10-8-7-9-11-21/h6-11,18-19,22,25H,1,12-17H2,2-5H3