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

Systemtic Name: (E)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-en-1-ol Openeye Name: (E)-3-(1,1,4,4,7-pentamethyltetralin-6-yl)prop-2-en-1-ol CAS Name: (E)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-2-propen-1-ol IUPAC Name: (E)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-en-1-ol Traditional Name: (E)-3-(1,1,4,4,7-pentamethyltetralin-6-yl)prop-2-en-1-ol Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=CCO)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1/C=C/CO)C(CCC2(C)C)(C)C

InChI

InChI=1S/C18H26O/c1-13-11-15-16(12-14(13)7-6-10-19)18(4,5)9-8-17(15,2)3/h6-7,11-12,19H,8-10H2,1-5H3/b7-6+