1-(3-chloranyl-3,7-dimethyl-1-phenyl-oct-7-enyl)-4-methoxy-benzene

Systemtic Name: 1-(3-chloranyl-3,7-dimethyl-1-phenyl-oct-7-enyl)-4-methoxy-benzene Openeye Name: 1-(3-chloro-3,7-dimethyl-1-phenyl-oct-7-enyl)-4-methoxy-benzene CAS Name: 1-(3-chloro-3,7-dimethyl-1-phenyloct-7-enyl)-4-methoxybenzene IUPAC Name: 1-(3-chloro-3,7-dimethyl-1-phenyloct-7-enyl)-4-methoxybenzene Traditional Name: 1-(3-chloro-3,7-dimethyl-1-phenyl-oct-7-enyl)-4-methoxy-benzene Formula: C23H29ClO MolecularWeight: 356.92876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCCC(C)(CC(C1=CC=CC=C1)C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC(=C)CCCC(C)(CC(C1=CC=CC=C1)C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C23H29ClO/c1-18(2)9-8-16-23(3,24)17-22(19-10-6-5-7-11-19)20-12-14-21(25-4)15-13-20/h5-7,10-15,22H,1,8-9,16-17H2,2-4H3