3-(2-tert-butyl-6-methyl-azulen-1-yl)-5-methyl-phenol

Systemtic Name: 3-(2-tert-butyl-6-methyl-azulen-1-yl)-5-methyl-phenol Openeye Name: 3-(2-tert-butyl-6-methyl-azulen-1-yl)-5-methyl-phenol CAS Name: 3-(2-tert-butyl-6-methyl-1-azulenyl)-5-methylphenol IUPAC Name: 3-(2-tert-butyl-6-methylazulen-1-yl)-5-methylphenol Traditional Name: 3-(2-tert-butyl-6-methyl-azulen-1-yl)-5-methyl-phenol Formula: C22H24O MolecularWeight: 304.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(=CC(=C2C3=CC(=CC(=C3)O)C)C(C)(C)C)C=C1

Isomeric SMILES

CC1=CC=C2C(=CC(=C2C3=CC(=CC(=C3)O)C)C(C)(C)C)C=C1

InChI

InChI=1S/C22H24O/c1-14-6-8-16-13-20(22(3,4)5)21(19(16)9-7-14)17-10-15(2)11-18(23)12-17/h6-13,23H,1-5H3