4-[bis(3-methylazulen-1-yl)methyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[bis(3-methylazulen-1-yl)methyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[bis(3-methylazulen-1-yl)methyl]-2,6-ditert-butyl-phenol CAS Name: 4-[bis(3-methyl-1-azulenyl)methyl]-2,6-ditert-butylphenol IUPAC Name: 4-[bis(3-methylazulen-1-yl)methyl]-2,6-ditert-butylphenol Traditional Name: 4-[bis(3-methylazulen-1-yl)methyl]-2,6-ditert-butyl-phenol Formula: C37H40O MolecularWeight: 500.7129

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C1=CC=CC=C2)C(C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C4=C5C=CC=CC=C5C(=C4)C

Isomeric SMILES

CC1=CC(=C2C1=CC=CC=C2)C(C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C4=C5C=CC=CC=C5C(=C4)C

InChI

InChI=1S/C37H40O/c1-23-19-30(28-17-13-9-11-15-26(23)28)34(31-20-24(2)27-16-12-10-14-18-29(27)31)25-21-32(36(3,4)5)35(38)33(22-25)37(6,7)8/h9-22,34,38H,1-8H3