(3,4,5,5,7,8,8-heptamethyl-6,7-dihydronaphthalen-2-yl)methanol

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

Isomeric SMILES

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

InChI

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