(1,3,5,5,6,8,8-heptamethyl-6,7-dihydronaphthalen-2-yl)methanol

Systemtic Name: (1,3,5,5,6,8,8-heptamethyl-6,7-dihydronaphthalen-2-yl)methanol Openeye Name: (1,1,2,4,4,5,7-heptamethyltetralin-6-yl)methanol CAS Name: (1,3,5,5,6,8,8-heptamethyl-6,7-dihydronaphthalen-2-yl)methanol IUPAC Name: (1,3,5,5,6,8,8-heptamethyl-6,7-dihydronaphthalen-2-yl)methanol Traditional Name: (1,1,2,4,4,5,7-heptamethyltetralin-6-yl)methanol Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C(=C(C=C2C1(C)C)C)CO)C)(C)C

Isomeric SMILES

CC1CC(C2=C(C(=C(C=C2C1(C)C)C)CO)C)(C)C

InChI

InChI=1S/C18H28O/c1-11-8-15-16(13(3)14(11)10-19)17(4,5)9-12(2)18(15,6)7/h8,12,19H,9-10H2,1-7H3