4-methoxy-3-(4-methoxy-1-oxidanyl-3-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-phenyl-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 4-methoxy-3-(4-methoxy-1-oxidanyl-3-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-phenyl-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 7-(5-hydroxy-8-methoxy-7-phenyl-tetralin-6-yl)-8-methoxy-6-phenyl-tetralin-5-ol CAS Name: 3-(1-hydroxy-4-methoxy-3-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)-4-methoxy-2-phenyl-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 3-(1-hydroxy-4-methoxy-3-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)-4-methoxy-2-phenyl-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 7-(5-hydroxy-8-methoxy-7-phenyl-tetralin-6-yl)-8-methoxy-6-phenyl-tetralin-5-ol Formula: C34H34O4 MolecularWeight: 506.63136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCC2=C(C(=C1C3=CC=CC=C3)C4=C(C(=C5CCCCC5=C4OC)O)C6=CC=CC=C6)O

Isomeric SMILES

COC1=C2CCCCC2=C(C(=C1C3=CC=CC=C3)C4=C(C(=C5CCCCC5=C4OC)O)C6=CC=CC=C6)O

InChI

InChI=1S/C34H34O4/c1-37-33-25-19-11-10-18-24(25)32(36)29(28(33)22-15-7-4-8-16-22)30-27(21-13-5-3-6-14-21)31(35)23-17-9-12-20-26(23)34(30)38-2/h3-8,13-16,35-36H,9-12,17-20H2,1-2H3