4,4-dimethyl-5,6,7,8-tetraphenyl-2,3,4a,8a-tetrahydronaphthalen-1-one

Systemtic Name: 4,4-dimethyl-5,6,7,8-tetraphenyl-2,3,4a,8a-tetrahydronaphthalen-1-one Openeye Name: 4,4-dimethyl-5,6,7,8-tetraphenyl-2,3,4a,8a-tetrahydronaphthalen-1-one CAS Name: 4,4-dimethyl-5,6,7,8-tetraphenyl-2,3,4a,8a-tetrahydronaphthalen-1-one IUPAC Name: 4,4-dimethyl-5,6,7,8-tetraphenyl-2,3,4a,8a-tetrahydronaphthalen-1-one Traditional Name: 4,4-dimethyl-5,6,7,8-tetraphenyl-2,3,4a,8a-tetrahydronaphthalen-1-one Formula: C36H32O MolecularWeight: 480.63868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2C1C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1(CCC(=O)C2C1C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C36H32O/c1-36(2)24-23-29(37)34-32(27-19-11-5-12-20-27)30(25-15-7-3-8-16-25)31(26-17-9-4-10-18-26)33(35(34)36)28-21-13-6-14-22-28/h3-22,34-35H,23-24H2,1-2H3