2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]phenol

Systemtic Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]phenol Openeye Name: 2-[(6-methoxytetralin-2-yl)methyl]phenol CAS Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]phenol IUPAC Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]phenol Traditional Name: 2-[(6-methoxytetralin-2-yl)methyl]phenol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)CC3=CC=CC=C3O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)CC3=CC=CC=C3O)C=C1

InChI

InChI=1S/C18H20O2/c1-20-17-9-8-14-10-13(6-7-15(14)12-17)11-16-4-2-3-5-18(16)19/h2-5,8-9,12-13,19H,6-7,10-11H2,1H3