(1R)-1-phenyl-2-propan-2-yl-buta-2,3-dien-1-ol

Systemtic Name: (1R)-1-phenyl-2-propan-2-yl-buta-2,3-dien-1-ol Openeye Name: (1R)-2-isopropyl-1-phenyl-buta-2,3-dien-1-ol CAS Name: (1R)-1-phenyl-2-propan-2-yl-1-buta-2,3-dienol IUPAC Name: (1R)-1-phenyl-2-propan-2-ylbuta-2,3-dien-1-ol Traditional Name: (1R)-2-isopropyl-1-phenyl-buta-2,3-dien-1-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(=C=C)[C@@H](C1=CC=CC=C1)O

InChI

InChI=1S/C13H16O/c1-4-12(10(2)3)13(14)11-8-6-5-7-9-11/h5-10,13-14H,1H2,2-3H3/t13-/m1/s1