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

Systemtic Name: 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]phenol Openeye Name: 4-[(6-methoxytetralin-2-yl)methyl]phenol CAS Name: 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]phenol IUPAC Name: 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]phenol Traditional Name: 4-[(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=C(C=C3)O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)CC3=CC=C(C=C3)O)C=C1

InChI

InChI=1S/C18H20O2/c1-20-18-9-6-15-11-14(2-5-16(15)12-18)10-13-3-7-17(19)8-4-13/h3-4,6-9,12,14,19H,2,5,10-11H2,1H3