(2R)-1-phenylmethoxynona-3,4-dien-2-ol

Systemtic Name: (2R)-1-phenylmethoxynona-3,4-dien-2-ol Openeye Name: (2R)-1-benzyloxynona-3,4-dien-2-ol CAS Name: (2R)-1-phenylmethoxy-2-nona-3,4-dienol IUPAC Name: (2R)-1-phenylmethoxynona-3,4-dien-2-ol Traditional Name: (2R)-1-benzoxynona-3,4-dien-2-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C=CC(COCC1=CC=CC=C1)O

Isomeric SMILES

CCCCC=C=C[C@H](COCC1=CC=CC=C1)O

InChI

InChI=1S/C16H22O2/c1-2-3-4-5-9-12-16(17)14-18-13-15-10-7-6-8-11-15/h5-8,10-12,16-17H,2-4,13-14H2,1H3/t9?,16-/m1/s1