4-(6-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)phenol

Systemtic Name: 4-(6-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)phenol Openeye Name: 4-(6-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)phenol CAS Name: 4-(6-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)phenol IUPAC Name: 4-(6-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)phenol Traditional Name: 4-(6-phenyl-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)phenol Formula: C23H22O MolecularWeight: 314.42018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C2=CC=CC=C2C1)C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C(C2=CC=CC=C2C1)C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H22O/c24-20-15-13-19(14-16-20)23-21-11-5-4-9-18(21)10-6-12-22(23)17-7-2-1-3-8-17/h1-5,7-9,11,13-16,22-24H,6,10,12H2