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

Systemtic Name: (E)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)but-2-en-1-ol Openeye Name: (E)-3-(1,1,4,4,7-pentamethyltetralin-6-yl)but-2-en-1-ol CAS Name: (E)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-2-buten-1-ol IUPAC Name: (E)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)but-2-en-1-ol Traditional Name: (E)-3-(1,1,4,4,7-pentamethyltetralin-6-yl)but-2-en-1-ol Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O/c1-13(7-10-20)15-12-17-16(11-14(15)2)18(3,4)8-9-19(17,5)6/h7,11-12,20H,8-10H2,1-6H3/b13-7+