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

Systemtic Name: 2-methyl-3-(2-methylpropoxy)-1-pent-4-enyl-5-(phenylmethoxymethyl)cyclopent-2-en-1-ol Openeye Name: 5-(benzyloxymethyl)-3-isobutoxy-2-methyl-1-pent-4-enyl-cyclopent-2-en-1-ol CAS Name: 2-methyl-3-(2-methylpropoxy)-1-pent-4-enyl-5-(phenylmethoxymethyl)-1-cyclopent-2-enol IUPAC Name: 2-methyl-3-(2-methylpropoxy)-1-pent-4-enyl-5-(phenylmethoxymethyl)cyclopent-2-en-1-ol Traditional Name: 5-(benzoxymethyl)-3-isobutoxy-2-methyl-1-pent-4-enyl-cyclopent-2-en-1-ol Formula: C23H34O3 MolecularWeight: 358.51426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34O3/c1-5-6-10-13-23(24)19(4)22(26-15-18(2)3)14-21(23)17-25-16-20-11-8-7-9-12-20/h5,7-9,11-12,18,21,24H,1,6,10,13-17H2,2-4H3