1-[(Z)-1-chloranyl-2-(4-ethoxyphenyl)ethenyl]-4-heptyl-benzene

Systemtic Name: 1-[(Z)-1-chloranyl-2-(4-ethoxyphenyl)ethenyl]-4-heptyl-benzene Openeye Name: 1-[(Z)-1-chloro-2-(4-ethoxyphenyl)vinyl]-4-heptyl-benzene CAS Name: 1-[(Z)-1-chloro-2-(4-ethoxyphenyl)ethenyl]-4-heptylbenzene IUPAC Name: 1-[(Z)-1-chloro-2-(4-ethoxyphenyl)ethenyl]-4-heptylbenzene Traditional Name: 1-[(Z)-2-chloro-2-(4-heptylphenyl)vinyl]-4-ethoxy-benzene Formula: C23H29ClO MolecularWeight: 356.92876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OCC)Cl

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)OCC)/Cl

InChI

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