1-[(E)-2-chloranylethenyl]-3-cyclohexyl-4-ethyl-5-phenyl-2-propoxy-benzene

Systemtic Name: 1-[(E)-2-chloranylethenyl]-3-cyclohexyl-4-ethyl-5-phenyl-2-propoxy-benzene Openeye Name: 1-[(E)-2-chlorovinyl]-3-cyclohexyl-4-ethyl-5-phenyl-2-propoxy-benzene CAS Name: 1-[(E)-2-chloroethenyl]-3-cyclohexyl-4-ethyl-5-phenyl-2-propoxybenzene IUPAC Name: 1-[(E)-2-chloroethenyl]-3-cyclohexyl-4-ethyl-5-phenyl-2-propoxybenzene Traditional Name: 1-[(E)-2-chlorovinyl]-3-cyclohexyl-4-ethyl-5-phenyl-2-propoxy-benzene Formula: C25H31ClO MolecularWeight: 382.96604

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1C2CCCCC2)CC)C3=CC=CC=C3)C=CCl

Isomeric SMILES

CCCOC1=C(C=C(C(=C1C2CCCCC2)CC)C3=CC=CC=C3)/C=C/Cl

InChI

InChI=1S/C25H31ClO/c1-3-17-27-25-21(15-16-26)18-23(19-11-7-5-8-12-19)22(4-2)24(25)20-13-9-6-10-14-20/h5,7-8,11-12,15-16,18,20H,3-4,6,9-10,13-14,17H2,1-2H3/b16-15+