1-methyl-7-propan-2-yl-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-methyl-7-propan-2-yl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 7-isopropyl-1-methyl-tetralin-1-ol CAS Name: 1-methyl-7-propan-2-yl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-methyl-7-propan-2-yl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 7-isopropyl-1-methyl-tetralin-1-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(CCCC2(C)O)C=C1

Isomeric SMILES

CC(C)C1=CC2=C(CCCC2(C)O)C=C1

InChI

InChI=1S/C14H20O/c1-10(2)12-7-6-11-5-4-8-14(3,15)13(11)9-12/h6-7,9-10,15H,4-5,8H2,1-3H3