3-[4-[(4-phenylphenyl)methoxy]phenyl]-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 3-[4-[(4-phenylphenyl)methoxy]phenyl]-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 3-[4-[(4-phenylphenyl)methoxy]phenyl]tetralin-1-ol CAS Name: 3-[4-[(4-phenylphenyl)methoxy]phenyl]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 3-[4-[(4-phenylphenyl)methoxy]phenyl]-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 3-[4-(4-phenylbenzyl)oxyphenyl]tetralin-1-ol Formula: C29H26O2 MolecularWeight: 406.51554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C2C1O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(CC2=CC=CC=C2C1O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26O2/c30-29-19-26(18-25-8-4-5-9-28(25)29)24-14-16-27(17-15-24)31-20-21-10-12-23(13-11-21)22-6-2-1-3-7-22/h1-17,26,29-30H,18-20H2