(3-phenylmethoxycyclopent-3-en-1-yl)oxymethylbenzene

Systemtic Name: (3-phenylmethoxycyclopent-3-en-1-yl)oxymethylbenzene Openeye Name: (3-benzyloxycyclopent-3-en-1-yl)oxymethylbenzene CAS Name: (3-phenylmethoxy-1-cyclopent-3-enyl)oxymethylbenzene IUPAC Name: (3-phenylmethoxycyclopent-3-en-1-yl)oxymethylbenzene Traditional Name: (3-benzoxycyclopent-3-en-1-yl)oxymethylbenzene Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC1OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C=C(CC1OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20O2/c1-3-7-16(8-4-1)14-20-18-11-12-19(13-18)21-15-17-9-5-2-6-10-17/h1-11,19H,12-15H2