1-methoxy-3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: 1-methoxy-3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: 5-methoxy-4,4,7-trimethyl-tetralin-6-ol CAS Name: 1-methoxy-3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: 1-methoxy-3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: 5-methoxy-4,4,7-trimethyl-tetralin-6-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCCC2(C)C)OC)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)CCCC2(C)C)OC)O

InChI

InChI=1S/C14H20O2/c1-9-8-10-6-5-7-14(2,3)11(10)13(16-4)12(9)15/h8,15H,5-7H2,1-4H3