1-butan-2-yl-4-[5,7-diphenyl-8-(1-phenylcyclopropyl)-4-(phenylmethyl)octan-2-yl]benzene

Systemtic Name: 1-butan-2-yl-4-[5,7-diphenyl-8-(1-phenylcyclopropyl)-4-(phenylmethyl)octan-2-yl]benzene Openeye Name: 1-[3-benzyl-1-methyl-4,6-diphenyl-7-(1-phenylcyclopropyl)heptyl]-4-sec-butyl-benzene CAS Name: 1-butan-2-yl-4-[5,7-diphenyl-8-(1-phenylcyclopropyl)-4-(phenylmethyl)octan-2-yl]benzene IUPAC Name: 1-[4-benzyl-5,7-diphenyl-8-(1-phenylcyclopropyl)octan-2-yl]-4-butan-2-ylbenzene Traditional Name: 1-[3-benzyl-1-methyl-4,6-diphenyl-7-(1-phenylcyclopropyl)heptyl]-4-sec-butyl-benzene Formula: C46H52 MolecularWeight: 604.90508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C)CC(CC2=CC=CC=C2)C(CC(CC3(CC3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(C)CC(CC2=CC=CC=C2)C(CC(CC3(CC3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C46H52/c1-4-35(2)38-25-27-39(28-26-38)36(3)31-42(32-37-17-9-5-10-18-37)45(41-21-13-7-14-22-41)33-43(40-19-11-6-12-20-40)34-46(29-30-46)44-23-15-8-16-24-44/h5-28,35-36,42-43,45H,4,29-34H2,1-3H3