[(1S,2R,3S)-3-ethenyl-2-(phenylmethoxymethyl)cyclopentyl]methoxymethylbenzene

Systemtic Name: [(1S,2R,3S)-3-ethenyl-2-(phenylmethoxymethyl)cyclopentyl]methoxymethylbenzene Openeye Name: [(1S,2R,3S)-2-(benzyloxymethyl)-3-vinyl-cyclopentyl]methoxymethylbenzene CAS Name: [(1S,2R,3S)-3-ethenyl-2-(phenylmethoxymethyl)cyclopentyl]methoxymethylbenzene IUPAC Name: [(1S,2R,3S)-3-ethenyl-2-(phenylmethoxymethyl)cyclopentyl]methoxymethylbenzene Traditional Name: [(1S,2R,3S)-2-(benzoxymethyl)-3-vinyl-cyclopentyl]methoxymethylbenzene Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCC(C1COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C=C[C@@H]1CC[C@@H]([C@@H]1COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C23H28O2/c1-2-21-13-14-22(17-24-15-19-9-5-3-6-10-19)23(21)18-25-16-20-11-7-4-8-12-20/h2-12,21-23H,1,13-18H2/t21-,22-,23-/m1/s1