2-ethyl-3-[2-(2-ethyl-8-phenyl-3,8-dihydroazulen-1-yl)propan-2-yl]-4-phenyl-1,4-dihydroazulene

Systemtic Name: 2-ethyl-3-[2-(2-ethyl-8-phenyl-3,8-dihydroazulen-1-yl)propan-2-yl]-4-phenyl-1,4-dihydroazulene Openeye Name: 2-ethyl-3-[1-(2-ethyl-8-phenyl-3,8-dihydroazulen-1-yl)-1-methyl-ethyl]-4-phenyl-1,4-dihydroazulene CAS Name: 2-ethyl-3-[2-(2-ethyl-8-phenyl-3,8-dihydroazulen-1-yl)propan-2-yl]-4-phenyl-1,4-dihydroazulene IUPAC Name: 2-ethyl-3-[2-(2-ethyl-8-phenyl-3,8-dihydroazulen-1-yl)propan-2-yl]-4-phenyl-1,4-dihydroazulene Traditional Name: 2-ethyl-3-[1-(2-ethyl-8-phenyl-3,8-dihydroazulen-1-yl)-1-methyl-ethyl]-4-phenyl-1,4-dihydroazulene Formula: C39H40 MolecularWeight: 508.7349

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1)C=CC=CC2C3=CC=CC=C3)C(C)(C)C4=C(CC5=C4C(C=CC=C5)C6=CC=CC=C6)CC

Isomeric SMILES

CCC1=C(C2=C(C1)C=CC=CC2C3=CC=CC=C3)C(C)(C)C4=C(CC5=C4C(C=CC=C5)C6=CC=CC=C6)CC

InChI

InChI=1S/C39H40/c1-5-27-25-31-21-13-15-23-33(29-17-9-7-10-18-29)35(31)37(27)39(3,4)38-28(6-2)26-32-22-14-16-24-34(36(32)38)30-19-11-8-12-20-30/h7-24,33-34H,5-6,25-26H2,1-4H3