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

Systemtic Name: 4-[(3-methylazulen-1-yl)methyl]phenol Openeye Name: 4-[(3-methylazulen-1-yl)methyl]phenol CAS Name: 4-[(3-methyl-1-azulenyl)methyl]phenol IUPAC Name: 4-[(3-methylazulen-1-yl)methyl]phenol Traditional Name: 4-[(3-methylazulen-1-yl)methyl]phenol Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C1=CC=CC=C2)CC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC(=C2C1=CC=CC=C2)CC3=CC=C(C=C3)O

InChI

InChI=1S/C18H16O/c1-13-11-15(12-14-7-9-16(19)10-8-14)18-6-4-2-3-5-17(13)18/h2-11,19H,12H2,1H3