7-methoxy-1,4,4-trimethyl-2,3-dihydronaphthalen-1-ol

Systemtic Name: 7-methoxy-1,4,4-trimethyl-2,3-dihydronaphthalen-1-ol Openeye Name: 7-methoxy-1,4,4-trimethyl-tetralin-1-ol CAS Name: 7-methoxy-1,4,4-trimethyl-2,3-dihydronaphthalen-1-ol IUPAC Name: 7-methoxy-1,4,4-trimethyl-2,3-dihydronaphthalen-1-ol Traditional Name: 7-methoxy-1,4,4-trimethyl-tetralin-1-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)OC)(C)O)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)OC)(C)O)C

InChI

InChI=1S/C14H20O2/c1-13(2)7-8-14(3,15)12-9-10(16-4)5-6-11(12)13/h5-6,9,15H,7-8H2,1-4H3