2-(4-hydroxyphenyl)-2-methyl-1,3-dihydroinden-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-2-methyl-1,3-dihydroinden-5-ol Openeye Name: 2-(4-hydroxyphenyl)-2-methyl-indan-5-ol CAS Name: 2-(4-hydroxyphenyl)-2-methyl-1,3-dihydroinden-5-ol IUPAC Name: 2-(4-hydroxyphenyl)-2-methyl-1,3-dihydroinden-5-ol Traditional Name: 2-(4-hydroxyphenyl)-2-methyl-indan-5-ol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1)C=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1(CC2=C(C1)C=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H16O2/c1-16(13-3-6-14(17)7-4-13)9-11-2-5-15(18)8-12(11)10-16/h2-8,17-18H,9-10H2,1H3