4-(6-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenol

Systemtic Name: 4-(6-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenol Openeye Name: 4-(6-methyl-2-phenyl-tetralin-1-yl)phenol CAS Name: 4-(6-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenol IUPAC Name: 4-(6-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenol Traditional Name: 4-(6-methyl-2-phenyl-tetralin-1-yl)phenol Formula: C23H22O MolecularWeight: 314.42018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H22O/c1-16-7-13-22-19(15-16)10-14-21(17-5-3-2-4-6-17)23(22)18-8-11-20(24)12-9-18/h2-9,11-13,15,21,23-24H,10,14H2,1H3