7-methyl-5-phenyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 7-methyl-5-phenyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 7-methyl-5-phenyl-indan-4-ol CAS Name: 7-methyl-5-phenyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 7-methyl-5-phenyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 7-methyl-5-phenyl-indan-4-ol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C(=C1)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C2CCCC2=C(C(=C1)C3=CC=CC=C3)O

InChI

InChI=1S/C16H16O/c1-11-10-15(12-6-3-2-4-7-12)16(17)14-9-5-8-13(11)14/h2-4,6-7,10,17H,5,8-9H2,1H3