3-methyl-5-(4,6,8-trimethylazulen-1-yl)phenol

Systemtic Name: 3-methyl-5-(4,6,8-trimethylazulen-1-yl)phenol Openeye Name: 3-methyl-5-(4,6,8-trimethylazulen-1-yl)phenol CAS Name: 3-methyl-5-(4,6,8-trimethyl-1-azulenyl)phenol IUPAC Name: 3-methyl-5-(4,6,8-trimethylazulen-1-yl)phenol Traditional Name: 3-methyl-5-(4,6,8-trimethylazulen-1-yl)phenol Formula: C20H20O MolecularWeight: 276.3722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O/c1-12-7-14(3)18-5-6-19(20(18)15(4)8-12)16-9-13(2)10-17(21)11-16/h5-11,21H,1-4H3