6-but-3-en-2-yl-2,4-dimethyl-7-oxidanyl-3-phenyl-2,3-dihydroinden-1-one

Systemtic Name: 6-but-3-en-2-yl-2,4-dimethyl-7-oxidanyl-3-phenyl-2,3-dihydroinden-1-one Openeye Name: 7-hydroxy-2,4-dimethyl-6-(1-methylallyl)-3-phenyl-indan-1-one CAS Name: 6-but-3-en-2-yl-7-hydroxy-2,4-dimethyl-3-phenyl-2,3-dihydroinden-1-one IUPAC Name: 6-but-3-en-2-yl-7-hydroxy-2,4-dimethyl-3-phenyl-2,3-dihydroinden-1-one Traditional Name: 7-hydroxy-2,4-dimethyl-6-(1-methylallyl)-3-phenyl-indan-1-one Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1=O)C(=C(C=C2C)C(C)C=C)O)C3=CC=CC=C3

Isomeric SMILES

CC1C(C2=C(C1=O)C(=C(C=C2C)C(C)C=C)O)C3=CC=CC=C3

InChI

InChI=1S/C21H22O2/c1-5-12(2)16-11-13(3)17-18(15-9-7-6-8-10-15)14(4)20(22)19(17)21(16)23/h5-12,14,18,23H,1H2,2-4H3