(2R,3S)-2,4-dimethyl-1-phenylmethoxy-trideca-4,5-dien-3-ol

Systemtic Name: (2R,3S)-2,4-dimethyl-1-phenylmethoxy-trideca-4,5-dien-3-ol Openeye Name: (2R,3S)-1-benzyloxy-2,4-dimethyl-trideca-4,5-dien-3-ol CAS Name: (2R,3S)-2,4-dimethyl-1-phenylmethoxy-3-trideca-4,5-dienol IUPAC Name: (2R,3S)-2,4-dimethyl-1-phenylmethoxytrideca-4,5-dien-3-ol Traditional Name: (2R,3S)-1-benzoxy-2,4-dimethyl-trideca-4,5-dien-3-ol Formula: C22H34O2 MolecularWeight: 330.50416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O2/c1-4-5-6-7-8-9-11-14-19(2)22(23)20(3)17-24-18-21-15-12-10-13-16-21/h10-13,15-16,20,22-23H,4-9,17-18H2,1-3H3/t14?,20-,22-/m1/s1