3-[1-methyl-7-(2-methylpropyl)azulen-4-yl]butan-1-ol

Systemtic Name: 3-[1-methyl-7-(2-methylpropyl)azulen-4-yl]butan-1-ol Openeye Name: 3-(7-isobutyl-1-methyl-azulen-4-yl)butan-1-ol CAS Name: 3-[1-methyl-7-(2-methylpropyl)-4-azulenyl]-1-butanol IUPAC Name: 3-[1-methyl-7-(2-methylpropyl)azulen-4-yl]butan-1-ol Traditional Name: 3-(7-isobutyl-1-methyl-azulen-4-yl)butan-1-ol Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC(=C2C=C1)C(C)CCO)CC(C)C

Isomeric SMILES

CC1=C2C=C(C=CC(=C2C=C1)C(C)CCO)CC(C)C

InChI

InChI=1S/C19H26O/c1-13(2)11-16-6-8-17(15(4)9-10-20)18-7-5-14(3)19(18)12-16/h5-8,12-13,15,20H,9-11H2,1-4H3