(3R,4S)-4-phenyl-4-prop-2-enoxy-hepta-1,6-dien-3-ol

Systemtic Name: (3R,4S)-4-phenyl-4-prop-2-enoxy-hepta-1,6-dien-3-ol Openeye Name: (3R,4S)-4-allyloxy-4-phenyl-hepta-1,6-dien-3-ol CAS Name: (3R,4S)-4-phenyl-4-prop-2-enoxy-3-hepta-1,6-dienol IUPAC Name: (3R,4S)-4-phenyl-4-prop-2-enoxyhepta-1,6-dien-3-ol Traditional Name: (3R,4S)-4-allyloxy-4-phenyl-hepta-1,6-dien-3-ol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)(C(C=C)O)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H20O2/c1-4-12-16(15(17)6-3,18-13-5-2)14-10-8-7-9-11-14/h4-11,15,17H,1-3,12-13H2/t15-,16+/m1/s1