2-ethyl-4-[2-(2-ethyl-3-naphthalen-1-yl-1,4-dihydroazulen-4-yl)ethyl]-3-naphthalen-1-yl-1,4-dihydroazulene

Systemtic Name: 2-ethyl-4-[2-(2-ethyl-3-naphthalen-1-yl-1,4-dihydroazulen-4-yl)ethyl]-3-naphthalen-1-yl-1,4-dihydroazulene Openeye Name: 2-ethyl-4-[2-[2-ethyl-3-(1-naphthyl)-1,4-dihydroazulen-4-yl]ethyl]-3-(1-naphthyl)-1,4-dihydroazulene CAS Name: 2-ethyl-4-[2-[2-ethyl-3-(1-naphthalenyl)-1,4-dihydroazulen-4-yl]ethyl]-3-(1-naphthalenyl)-1,4-dihydroazulene IUPAC Name: 2-ethyl-4-[2-(2-ethyl-3-naphthalen-1-yl-1,4-dihydroazulen-4-yl)ethyl]-3-naphthalen-1-yl-1,4-dihydroazulene Traditional Name: 2-ethyl-4-[2-[2-ethyl-3-(1-naphthyl)-1,4-dihydroazulen-4-yl]ethyl]-3-(1-naphthyl)-1,4-dihydroazulene Formula: C46H42 MolecularWeight: 594.82568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1)C=CC=CC2CCC3C=CC=CC4=C3C(=C(C4)CC)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CCC1=C(C2=C(C1)C=CC=CC2CCC3C=CC=CC4=C3C(=C(C4)CC)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C46H42/c1-3-31-29-37-19-7-5-17-35(43(37)45(31)41-25-13-21-33-15-9-11-23-39(33)41)27-28-36-18-6-8-20-38-30-32(4-2)46(44(36)38)42-26-14-22-34-16-10-12-24-40(34)42/h5-26,35-36H,3-4,27-30H2,1-2H3