5-methyl-3-phenyl-7,8-dihydronaphthalene-1,2-diol

Systemtic Name: 5-methyl-3-phenyl-7,8-dihydronaphthalene-1,2-diol Openeye Name: 5-methyl-3-phenyl-7,8-dihydronaphthalene-1,2-diol CAS Name: 5-methyl-3-phenyl-7,8-dihydronaphthalene-1,2-diol IUPAC Name: 5-methyl-3-phenyl-7,8-dihydronaphthalene-1,2-diol Traditional Name: 5-methyl-3-phenyl-7,8-dihydronaphthalene-1,2-diol Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2=C1C=C(C(=C2O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CCCC2=C1C=C(C(=C2O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H16O2/c1-11-6-5-9-13-14(11)10-15(17(19)16(13)18)12-7-3-2-4-8-12/h2-4,6-8,10,18-19H,5,9H2,1H3