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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCCC3=C2C=CC(=C3)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2CCCC3=C2C=CC(=C3)OC)O

InChI

InChI=1S/C18H20O2/c1-12-10-14(6-9-18(12)19)16-5-3-4-13-11-15(20-2)7-8-17(13)16/h6-11,16,19H,3-5H2,1-2H3