4-[(E,3R)-7-chloranyl-6-methyl-1-phenylmethoxy-hept-6-en-3-yl]-1,2-dimethoxy-benzene

Systemtic Name: 4-[(E,3R)-7-chloranyl-6-methyl-1-phenylmethoxy-hept-6-en-3-yl]-1,2-dimethoxy-benzene Openeye Name: 4-[(E,1R)-1-(2-benzyloxyethyl)-5-chloro-4-methyl-pent-4-enyl]-1,2-dimethoxy-benzene CAS Name: 4-[(E,3R)-7-chloro-6-methyl-1-phenylmethoxyhept-6-en-3-yl]-1,2-dimethoxybenzene IUPAC Name: 4-[(E,3R)-7-chloro-6-methyl-1-phenylmethoxyhept-6-en-3-yl]-1,2-dimethoxybenzene Traditional Name: 4-[(E,1R)-1-(2-benzoxyethyl)-5-chloro-4-methyl-pent-4-enyl]-1,2-dimethoxy-benzene Formula: C23H29ClO3 MolecularWeight: 388.92756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCl)CCC(CCOCC1=CC=CC=C1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=C\Cl)/CC[C@H](CCOCC1=CC=CC=C1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H29ClO3/c1-18(16-24)9-10-20(13-14-27-17-19-7-5-4-6-8-19)21-11-12-22(25-2)23(15-21)26-3/h4-8,11-12,15-16,20H,9-10,13-14,17H2,1-3H3/b18-16+/t20-/m1/s1