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

Systemtic Name: 2-methylidene-1-phenyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butan-1-ol Openeye Name: 2-methylene-1-phenyl-1-(1,1,4,4-tetramethyltetralin-6-yl)butan-1-ol CAS Name: 2-methylene-1-phenyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-butanol IUPAC Name: 2-methylidene-1-phenyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butan-1-ol Traditional Name: 2-ethyl-1-phenyl-1-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-en-1-ol Formula: C25H32O MolecularWeight: 348.52098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(C1=CC=CC=C1)(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O

Isomeric SMILES

CCC(=C)C(C1=CC=CC=C1)(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O

InChI

InChI=1S/C25H32O/c1-7-18(2)25(26,19-11-9-8-10-12-19)20-13-14-21-22(17-20)24(5,6)16-15-23(21,3)4/h8-14,17,26H,2,7,15-16H2,1,3-6H3