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

Systemtic Name: 1-[(Z)-1-chloranyl-2-(4-methoxyphenyl)ethenyl]-4-octyl-benzene Openeye Name: 1-[(Z)-1-chloro-2-(4-methoxyphenyl)vinyl]-4-octyl-benzene CAS Name: 1-[(Z)-1-chloro-2-(4-methoxyphenyl)ethenyl]-4-octylbenzene IUPAC Name: 1-[(Z)-1-chloro-2-(4-methoxyphenyl)ethenyl]-4-octylbenzene Traditional Name: 1-[(Z)-1-chloro-2-(4-methoxyphenyl)vinyl]-4-octyl-benzene Formula: C23H29ClO MolecularWeight: 356.92876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)OC)/Cl

InChI

InChI=1S/C23H29ClO/c1-3-4-5-6-7-8-9-19-10-14-21(15-11-19)23(24)18-20-12-16-22(25-2)17-13-20/h10-18H,3-9H2,1-2H3/b23-18-