3-phenyl-1-(3-phenyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 3-phenyl-1-(3-phenyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 3-phenyl-1-(3-phenyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene CAS Name: 3-phenyl-1-(3-phenyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 3-phenyl-1-(3-phenyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 3-phenyl-1-(3-phenyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene Formula: C32H30 MolecularWeight: 414.5806

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2C(C=C1C3=CC=CC=C3)C4C=C(CC5C4C=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C2C=CC=CC2C(C=C1C3=CC=CC=C3)C4C=C(CC5C4C=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H30/c1-3-11-23(12-4-1)27-19-25-15-7-9-17-29(25)31(21-27)32-22-28(24-13-5-2-6-14-24)20-26-16-8-10-18-30(26)32/h1-18,21-22,25-26,29-32H,19-20H2