10-[2-(10-oxidanylidene-4a,10a-dihydro-4H-anthracen-9-yl)-3,6-di(propan-2-yl)phenyl]-8a,9a-dihydro-1H-anthracen-9-one

Systemtic Name: 10-[2-(10-oxidanylidene-4a,10a-dihydro-4H-anthracen-9-yl)-3,6-di(propan-2-yl)phenyl]-8a,9a-dihydro-1H-anthracen-9-one Openeye Name: 10-[3,6-diisopropyl-2-(10-oxo-4a,10a-dihydro-4H-anthracen-9-yl)phenyl]-8a,9a-dihydro-1H-anthracen-9-one CAS Name: 10-[2-(10-oxo-4a,10a-dihydro-4H-anthracen-9-yl)-3,6-di(propan-2-yl)phenyl]-8a,9a-dihydro-1H-anthracen-9-one IUPAC Name: 10-[2-(10-oxo-4a,10a-dihydro-4H-anthracen-9-yl)-3,6-di(propan-2-yl)phenyl]-8a,9a-dihydro-1H-anthracen-9-one Traditional Name: 10-[3,6-diisopropyl-2-(10-keto-4a,10a-dihydro-4H-anthracen-9-yl)phenyl]-8a,9a-dihydro-1H-anthracen-9-one Formula: C40H38O2 MolecularWeight: 550.72852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C=C1)C(C)C)C2=C3C=CC=CC3C(=O)C4C2=CC=CC4)C5=C6C=CC=CC6C(=O)C7C5=CC=CC7

Isomeric SMILES

CC(C)C1=C(C(=C(C=C1)C(C)C)C2=C3C=CC=CC3C(=O)C4C2=CC=CC4)C5=C6C=CC=CC6C(=O)C7C5=CC=CC7

InChI

InChI=1S/C40H38O2/c1-23(2)25-21-22-26(24(3)4)38(36-29-15-7-11-19-33(29)40(42)34-20-12-8-16-30(34)36)37(25)35-27-13-5-9-17-31(27)39(41)32-18-10-6-14-28(32)35/h5-17,19,21-24,31-34H,18,20H2,1-4H3