[3-[(E)-but-1-enyl]-4-methyl-1-(phenylmethoxymethyl)cyclopent-3-en-1-yl]methoxymethylbenzene

Systemtic Name: [3-[(E)-but-1-enyl]-4-methyl-1-(phenylmethoxymethyl)cyclopent-3-en-1-yl]methoxymethylbenzene Openeye Name: [1-(benzyloxymethyl)-3-[(E)-but-1-enyl]-4-methyl-cyclopent-3-en-1-yl]methoxymethylbenzene CAS Name: [3-[(E)-but-1-enyl]-4-methyl-1-(phenylmethoxymethyl)-1-cyclopent-3-enyl]methoxymethylbenzene IUPAC Name: [3-[(E)-but-1-enyl]-4-methyl-1-(phenylmethoxymethyl)cyclopent-3-en-1-yl]methoxymethylbenzene Traditional Name: [1-(benzoxymethyl)-3-[(E)-but-1-enyl]-4-methyl-cyclopent-3-en-1-yl]methoxymethylbenzene Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32O2/c1-3-4-15-25-17-26(16-22(25)2,20-27-18-23-11-7-5-8-12-23)21-28-19-24-13-9-6-10-14-24/h4-15H,3,16-21H2,1-2H3/b15-4+