2-methyl-3-(2-methylpropoxy)-1-pentyl-5-(phenylmethoxymethyl)cyclopent-2-en-1-ol

Systemtic Name: 2-methyl-3-(2-methylpropoxy)-1-pentyl-5-(phenylmethoxymethyl)cyclopent-2-en-1-ol Openeye Name: 5-(benzyloxymethyl)-3-isobutoxy-2-methyl-1-pentyl-cyclopent-2-en-1-ol CAS Name: 2-methyl-3-(2-methylpropoxy)-1-pentyl-5-(phenylmethoxymethyl)-1-cyclopent-2-enol IUPAC Name: 2-methyl-3-(2-methylpropoxy)-1-pentyl-5-(phenylmethoxymethyl)cyclopent-2-en-1-ol Traditional Name: 1-amyl-5-(benzoxymethyl)-3-isobutoxy-2-methyl-cyclopent-2-en-1-ol Formula: C23H36O3 MolecularWeight: 360.53014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C(CC(=C1C)OCC(C)C)COCC2=CC=CC=C2)O

Isomeric SMILES

CCCCCC1(C(CC(=C1C)OCC(C)C)COCC2=CC=CC=C2)O

InChI

InChI=1S/C23H36O3/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/h7-9,11-12,18,21,24H,5-6,10,13-17H2,1-4H3