6-methyl-1-[2-(6-methylazulen-1-yl)ethyl]-3-[(6-methylazulen-1-yl)methyl]azulene

Systemtic Name: 6-methyl-1-[2-(6-methylazulen-1-yl)ethyl]-3-[(6-methylazulen-1-yl)methyl]azulene Openeye Name: 6-methyl-1-[2-(6-methylazulen-1-yl)ethyl]-3-[(6-methylazulen-1-yl)methyl]azulene CAS Name: 6-methyl-1-[2-(6-methyl-1-azulenyl)ethyl]-3-[(6-methyl-1-azulenyl)methyl]azulene IUPAC Name: 6-methyl-1-[2-(6-methylazulen-1-yl)ethyl]-3-[(6-methylazulen-1-yl)methyl]azulene Traditional Name: 6-methyl-1-[2-(6-methylazulen-1-yl)ethyl]-3-[(6-methylazulen-1-yl)methyl]azulene Formula: C36H32 MolecularWeight: 464.63928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(=CC=C2CCC3=CC(=C4C3=CC=C(C=C4)C)CC5=CC=C6C5=CC=C(C=C6)C)C=C1

Isomeric SMILES

CC1=CC=C2C(=CC=C2CCC3=CC(=C4C3=CC=C(C=C4)C)CC5=CC=C6C5=CC=C(C=C6)C)C=C1

InChI

InChI=1S/C36H32/c1-24-4-10-27-12-13-29(33(27)18-6-24)15-17-31-23-32(36-21-9-26(3)8-20-35(31)36)22-30-16-14-28-11-5-25(2)7-19-34(28)30/h4-14,16,18-21,23H,15,17,22H2,1-3H3