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

Systemtic Name: 3-methyl-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)but-2-en-1-ol Openeye Name: 3-methyl-2-(1,1,4,4,7-pentamethyltetralin-6-yl)but-2-en-1-ol CAS Name: 3-methyl-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-2-buten-1-ol IUPAC Name: 3-methyl-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)but-2-en-1-ol Traditional Name: 3-methyl-2-(1,1,4,4,7-pentamethyltetralin-6-yl)but-2-en-1-ol Formula: C20H30O MolecularWeight: 286.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O/c1-13(2)16(12-21)15-11-18-17(10-14(15)3)19(4,5)8-9-20(18,6)7/h10-11,21H,8-9,12H2,1-7H3