1-[(Z)-2-chloranyl-5-phenylmethoxy-pent-1-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(Z)-2-chloranyl-5-phenylmethoxy-pent-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(Z)-5-benzyloxy-2-chloro-pent-1-enyl]-4-methoxy-benzene CAS Name: 1-[(Z)-2-chloro-5-phenylmethoxypent-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(Z)-2-chloro-5-phenylmethoxypent-1-enyl]-4-methoxybenzene Traditional Name: 1-[(Z)-5-benzoxy-2-chloro-pent-1-enyl]-4-methoxy-benzene Formula: C19H21ClO2 MolecularWeight: 316.82184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CCCOCC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/CCCOCC2=CC=CC=C2)\Cl

InChI

InChI=1S/C19H21ClO2/c1-21-19-11-9-16(10-12-19)14-18(20)8-5-13-22-15-17-6-3-2-4-7-17/h2-4,6-7,9-12,14H,5,8,13,15H2,1H3/b18-14-