3-methoxy-2-[[7-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]phenol

Systemtic Name: 3-methoxy-2-[[7-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]phenol Openeye Name: 3-methoxy-2-[3-(4-methoxyphenyl)tetralin-5-yl]oxy-phenol CAS Name: 3-methoxy-2-[[7-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]phenol IUPAC Name: 3-methoxy-2-[[7-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]phenol Traditional Name: 3-methoxy-2-[3-(4-methoxyphenyl)tetralin-5-yl]oxy-phenol Formula: C24H24O4 MolecularWeight: 376.44496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(C2)C(=CC=C3)OC4=C(C=CC=C4OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(C2)C(=CC=C3)OC4=C(C=CC=C4OC)O

InChI

InChI=1S/C24H24O4/c1-26-19-13-11-16(12-14-19)18-10-9-17-5-3-7-22(20(17)15-18)28-24-21(25)6-4-8-23(24)27-2/h3-8,11-14,18,25H,9-10,15H2,1-2H3