2-(4-hydroxyphenyl)-7-methyl-1-methylidene-3-phenyl-7,7a-dihydroinden-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-7-methyl-1-methylidene-3-phenyl-7,7a-dihydroinden-5-ol Openeye Name: 2-(4-hydroxyphenyl)-7-methyl-1-methylene-3-phenyl-7,7a-dihydroinden-5-ol CAS Name: 2-(4-hydroxyphenyl)-7-methyl-1-methylene-3-phenyl-7,7a-dihydroinden-5-ol IUPAC Name: 2-(4-hydroxyphenyl)-7-methyl-1-methylidene-3-phenyl-7,7a-dihydroinden-5-ol Traditional Name: 2-(4-hydroxyphenyl)-7-methyl-1-methylene-3-phenyl-7,7a-dihydroinden-5-ol Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C=C2C1C(=C)C(=C2C3=CC=CC=C3)C4=CC=C(C=C4)O)O

Isomeric SMILES

CC1C=C(C=C2C1C(=C)C(=C2C3=CC=CC=C3)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C23H20O2/c1-14-12-19(25)13-20-21(14)15(2)22(17-8-10-18(24)11-9-17)23(20)16-6-4-3-5-7-16/h3-14,21,24-25H,2H2,1H3