3-(4-chlorophenyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-1-ol

Systemtic Name: 3-(4-chlorophenyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-1-ol Openeye Name: 3-(4-chlorophenyl)-2-(1,1,4,4-tetramethyltetralin-6-yl)propan-1-ol CAS Name: 3-(4-chlorophenyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-propanol IUPAC Name: 3-(4-chlorophenyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-1-ol Traditional Name: 3-(4-chlorophenyl)-2-(1,1,4,4-tetramethyltetralin-6-yl)propan-1-ol Formula: C23H29ClO MolecularWeight: 356.92876

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(CC3=CC=C(C=C3)Cl)CO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(CC3=CC=C(C=C3)Cl)CO)(C)C)C

InChI

InChI=1S/C23H29ClO/c1-22(2)11-12-23(3,4)21-14-17(7-10-20(21)22)18(15-25)13-16-5-8-19(24)9-6-16/h5-10,14,18,25H,11-13,15H2,1-4H3