[3,4-dimethyl-1-(phenylmethoxymethyl)cyclopent-3-en-1-yl]methoxymethylbenzene

Systemtic Name: [3,4-dimethyl-1-(phenylmethoxymethyl)cyclopent-3-en-1-yl]methoxymethylbenzene Openeye Name: [1-(benzyloxymethyl)-3,4-dimethyl-cyclopent-3-en-1-yl]methoxymethylbenzene CAS Name: [3,4-dimethyl-1-(phenylmethoxymethyl)-1-cyclopent-3-enyl]methoxymethylbenzene IUPAC Name: [3,4-dimethyl-1-(phenylmethoxymethyl)cyclopent-3-en-1-yl]methoxymethylbenzene Traditional Name: [1-(benzoxymethyl)-3,4-dimethyl-cyclopent-3-en-1-yl]methoxymethylbenzene Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C1)(COCC2=CC=CC=C2)COCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(CC(C1)(COCC2=CC=CC=C2)COCC3=CC=CC=C3)C

InChI

InChI=1S/C23H28O2/c1-19-13-23(14-20(19)2,17-24-15-21-9-5-3-6-10-21)18-25-16-22-11-7-4-8-12-22/h3-12H,13-18H2,1-2H3