4-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butan-1-ol

Systemtic Name: 4-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butan-1-ol Openeye Name: 4-phenyl-2-(1,1,4,4-tetramethyltetralin-6-yl)butan-1-ol CAS Name: 4-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-butanol IUPAC Name: 4-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butan-1-ol Traditional Name: 4-phenyl-2-(1,1,4,4-tetramethyltetralin-6-yl)butan-1-ol Formula: C24H32O MolecularWeight: 336.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(CCC3=CC=CC=C3)CO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(CCC3=CC=CC=C3)CO)(C)C)C

InChI

InChI=1S/C24H32O/c1-23(2)14-15-24(3,4)22-16-19(12-13-21(22)23)20(17-25)11-10-18-8-6-5-7-9-18/h5-9,12-13,16,20,25H,10-11,14-15,17H2,1-4H3