1-[(Z)-1-chloranyl-2-(4-methoxyphenyl)ethenyl]-4-octoxy-benzene

Systemtic Name: 1-[(Z)-1-chloranyl-2-(4-methoxyphenyl)ethenyl]-4-octoxy-benzene Openeye Name: 1-[(Z)-1-chloro-2-(4-methoxyphenyl)vinyl]-4-octoxy-benzene CAS Name: 1-[(Z)-1-chloro-2-(4-methoxyphenyl)ethenyl]-4-octoxybenzene IUPAC Name: 1-[(Z)-1-chloro-2-(4-methoxyphenyl)ethenyl]-4-octoxybenzene Traditional Name: 1-[(Z)-1-chloro-2-(4-methoxyphenyl)vinyl]-4-octoxy-benzene Formula: C23H29ClO2 MolecularWeight: 372.92816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)OC)/Cl

InChI

InChI=1S/C23H29ClO2/c1-3-4-5-6-7-8-17-26-22-15-11-20(12-16-22)23(24)18-19-9-13-21(25-2)14-10-19/h9-16,18H,3-8,17H2,1-2H3/b23-18-