1-[4-(2-methylprop-1-enyl)phenyl]prop-2-en-1-ol

Systemtic Name: 1-[4-(2-methylprop-1-enyl)phenyl]prop-2-en-1-ol Openeye Name: 1-[4-(2-methylprop-1-enyl)phenyl]prop-2-en-1-ol CAS Name: 1-[4-(2-methylprop-1-enyl)phenyl]-2-propen-1-ol IUPAC Name: 1-[4-(2-methylprop-1-enyl)phenyl]prop-2-en-1-ol Traditional Name: 1-[4-(2-methylprop-1-enyl)phenyl]prop-2-en-1-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-4-13(14)12-7-5-11(6-8-12)9-10(2)3/h4-9,13-14H,1H2,2-3H3