(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-en-1-ol Openeye Name: (E)-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-en-1-ol CAS Name: (E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-propen-1-ol IUPAC Name: (E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-en-1-ol Traditional Name: (E)-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-en-1-ol Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C=CCO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)/C=C/CO)(C)C)C

InChI

InChI=1S/C17H24O/c1-16(2)9-10-17(3,4)15-12-13(6-5-11-18)7-8-14(15)16/h5-8,12,18H,9-11H2,1-4H3/b6-5+