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

Systemtic Name: 1-[(Z)-2-chloranyl-5-phenyl-pent-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(Z)-2-chloro-5-phenyl-pent-1-enyl]-4-methoxy-benzene CAS Name: 1-[(Z)-2-chloro-5-phenylpent-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(Z)-2-chloro-5-phenylpent-1-enyl]-4-methoxybenzene Traditional Name: 1-[(Z)-2-chloro-5-phenyl-pent-1-enyl]-4-methoxy-benzene Formula: C18H19ClO MolecularWeight: 286.79586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CCCC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/CCCC2=CC=CC=C2)\Cl

InChI

InChI=1S/C18H19ClO/c1-20-18-12-10-16(11-13-18)14-17(19)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,10-14H,5,8-9H2,1H3/b17-14-