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5,6,7,8-tetraphenyl-3,4,4a,8a-tetrahydro-2H-naphthalen-1-one

5,6,7,8-tetraphenyl-3,4,4a,8a-tetrahydro-2H-naphthalen-1-one

Systemtic Name:5,6,7,8-tetraphenyl-3,4,4a,8a-tetrahydro-2H-naphthalen-1-one
Openeye Name:5,6,7,8-tetraphenyl-3,4,4a,8a-tetrahydro-2H-naphthalen-1-one
CAS Name:5,6,7,8-tetraphenyl-3,4,4a,8a-tetrahydro-2H-naphthalen-1-one
IUPAC Name:5,6,7,8-tetraphenyl-3,4,4a,8a-tetrahydro-2H-naphthalen-1-one
Traditional Name:5,6,7,8-tetraphenyl-3,4,4a,8a-tetrahydro-2H-naphthalen-1-one
Formula: C34H28O
MolecularWeight: 452.58552
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(=O)C1)C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1CC2C(C(=O)C1)C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C34H28O/c35-29-23-13-22-28-30(24-14-5-1-6-15-24)31(25-16-7-2-8-17-25)32(26-18-9-3-10-19-26)33(34(28)29)27-20-11-4-12-21-27/h1-12,14-21,28,34H,13,22-23H2


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