(4S)-4-[(E)-3-phenylmethoxyprop-1-enyl]non-7-yn-1-ol

Systemtic Name: (4S)-4-[(E)-3-phenylmethoxyprop-1-enyl]non-7-yn-1-ol Openeye Name: (4S)-4-[(E)-3-benzyloxyprop-1-enyl]non-7-yn-1-ol CAS Name: (4S)-4-[(E)-3-phenylmethoxyprop-1-enyl]-7-nonyn-1-ol IUPAC Name: (4S)-4-[(E)-3-phenylmethoxyprop-1-enyl]non-7-yn-1-ol Traditional Name: (4S)-4-[(E)-3-benzoxyprop-1-enyl]non-7-yn-1-ol Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCC(CCCO)C=CCOCC1=CC=CC=C1

Isomeric SMILES

CC#CCC[C@@H](CCCO)/C=C/COCC1=CC=CC=C1

InChI

InChI=1S/C19H26O2/c1-2-3-5-10-18(13-8-15-20)14-9-16-21-17-19-11-6-4-7-12-19/h4,6-7,9,11-12,14,18,20H,5,8,10,13,15-17H2,1H3/b14-9+/t18-/m0/s1