4-[bis(3-methylazulen-1-yl)methyl]phenol

Systemtic Name: 4-[bis(3-methylazulen-1-yl)methyl]phenol Openeye Name: 4-[bis(3-methylazulen-1-yl)methyl]phenol CAS Name: 4-[bis(3-methyl-1-azulenyl)methyl]phenol IUPAC Name: 4-[bis(3-methylazulen-1-yl)methyl]phenol Traditional Name: 4-[bis(3-methylazulen-1-yl)methyl]phenol Formula: C29H24O MolecularWeight: 388.50026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24O/c1-19-17-27(25-11-7-3-5-9-23(19)25)29(21-13-15-22(30)16-14-21)28-18-20(2)24-10-6-4-8-12-26(24)28/h3-18,29-30H,1-2H3