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

Systemtic Name: 1-[(Z)-2-chloranyl-5-phenyl-pent-1-enyl]-2,4-dimethoxy-benzene Openeye Name: 1-[(Z)-2-chloro-5-phenyl-pent-1-enyl]-2,4-dimethoxy-benzene CAS Name: 1-[(Z)-2-chloro-5-phenylpent-1-enyl]-2,4-dimethoxybenzene IUPAC Name: 1-[(Z)-2-chloro-5-phenylpent-1-enyl]-2,4-dimethoxybenzene Traditional Name: 1-[(Z)-2-chloro-5-phenyl-pent-1-enyl]-2,4-dimethoxy-benzene Formula: C19H21ClO2 MolecularWeight: 316.82184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClO2/c1-21-18-12-11-16(19(14-18)22-2)13-17(20)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,11-14H,6,9-10H2,1-2H3/b17-13-