4-chloranyl-2,5-dimethoxy-6-(3-methoxy-4-phenylmethoxy-phenyl)-3-(4-methylphenyl)phenol

Systemtic Name: 4-chloranyl-2,5-dimethoxy-6-(3-methoxy-4-phenylmethoxy-phenyl)-3-(4-methylphenyl)phenol Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-4-chloro-3,6-dimethoxy-5-(p-tolyl)phenol CAS Name: 4-chloro-2,5-dimethoxy-6-(3-methoxy-4-phenylmethoxyphenyl)-3-(4-methylphenyl)phenol IUPAC Name: 4-chloro-2,5-dimethoxy-6-(3-methoxy-4-phenylmethoxyphenyl)-3-(4-methylphenyl)phenol Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-4-chloro-3,6-dimethoxy-5-(p-tolyl)phenol Formula: C29H27ClO5 MolecularWeight: 490.97468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C(=C2Cl)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C(=C2Cl)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)O)OC

InChI

InChI=1S/C29H27ClO5/c1-18-10-12-20(13-11-18)24-26(30)28(33-3)25(27(31)29(24)34-4)21-14-15-22(23(16-21)32-2)35-17-19-8-6-5-7-9-19/h5-16,31H,17H2,1-4H3