4-[2-(1-oxidanylidene-7-propan-2-yl-2,3-dihydroinden-4-yl)ethyl]-7-propan-2-yl-2,3-dihydroinden-1-one

Systemtic Name: 4-[2-(1-oxidanylidene-7-propan-2-yl-2,3-dihydroinden-4-yl)ethyl]-7-propan-2-yl-2,3-dihydroinden-1-one Openeye Name: 7-isopropyl-4-[2-(7-isopropyl-1-oxo-indan-4-yl)ethyl]indan-1-one CAS Name: 4-[2-(1-oxo-7-propan-2-yl-2,3-dihydroinden-4-yl)ethyl]-7-propan-2-yl-2,3-dihydroinden-1-one IUPAC Name: 4-[2-(1-oxo-7-propan-2-yl-2,3-dihydroinden-4-yl)ethyl]-7-propan-2-yl-2,3-dihydroinden-1-one Traditional Name: 7-isopropyl-4-[2-(7-isopropyl-1-keto-indan-4-yl)ethyl]indan-1-one Formula: C26H30O2 MolecularWeight: 374.5152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=C(C=C1)CCC3=C4CCC(=O)C4=C(C=C3)C(C)C)CCC2=O

Isomeric SMILES

CC(C)C1=C2C(=C(C=C1)CCC3=C4CCC(=O)C4=C(C=C3)C(C)C)CCC2=O

InChI

InChI=1S/C26H30O2/c1-15(2)19-9-7-17(21-11-13-23(27)25(19)21)5-6-18-8-10-20(16(3)4)26-22(18)12-14-24(26)28/h7-10,15-16H,5-6,11-14H2,1-4H3