3-methoxy-7-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 3-methoxy-7-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 7-methoxy-3-(4-methoxyphenyl)tetralin-5-ol CAS Name: 3-methoxy-7-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 3-methoxy-7-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 7-methoxy-3-(4-methoxyphenyl)tetralin-5-ol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=CC(=CC(=C3C2)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=CC(=CC(=C3C2)O)OC

InChI

InChI=1S/C18H20O3/c1-20-15-7-5-12(6-8-15)13-3-4-14-9-16(21-2)11-18(19)17(14)10-13/h5-9,11,13,19H,3-4,10H2,1-2H3