4-(3-methyl-2,3-dihydro-1H-inden-1-yl)phenol

Systemtic Name: 4-(3-methyl-2,3-dihydro-1H-inden-1-yl)phenol Openeye Name: 4-(3-methylindan-1-yl)phenol CAS Name: 4-(3-methyl-2,3-dihydro-1H-inden-1-yl)phenol IUPAC Name: 4-(3-methyl-2,3-dihydro-1H-inden-1-yl)phenol Traditional Name: 4-(3-methylindan-1-yl)phenol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C12)C3=CC=C(C=C3)O

Isomeric SMILES

CC1CC(C2=CC=CC=C12)C3=CC=C(C=C3)O

InChI

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