2-(10-phenyl-1,2,3,4-tetrahydrophenanthren-9-yl)propan-2-ol

Systemtic Name: 2-(10-phenyl-1,2,3,4-tetrahydrophenanthren-9-yl)propan-2-ol Openeye Name: 2-(10-phenyl-1,2,3,4-tetrahydrophenanthren-9-yl)propan-2-ol CAS Name: 2-(10-phenyl-1,2,3,4-tetrahydrophenanthren-9-yl)-2-propanol IUPAC Name: 2-(10-phenyl-1,2,3,4-tetrahydrophenanthren-9-yl)propan-2-ol Traditional Name: 2-(10-phenyl-1,2,3,4-tetrahydrophenanthren-9-yl)propan-2-ol Formula: C23H24O MolecularWeight: 316.43606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(C2=C(CCCC2)C3=CC=CC=C31)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C1=C(C2=C(CCCC2)C3=CC=CC=C31)C4=CC=CC=C4)O

InChI

InChI=1S/C23H24O/c1-23(2,24)22-20-15-9-7-13-18(20)17-12-6-8-14-19(17)21(22)16-10-4-3-5-11-16/h3-5,7,9-11,13,15,24H,6,8,12,14H2,1-2H3