(2E,5S,8E,10S)-5,9,10-trimethyl-7-methylidene-12-phenylmethoxy-dodeca-2,8-dien-1-ol

Systemtic Name: (2E,5S,8E,10S)-5,9,10-trimethyl-7-methylidene-12-phenylmethoxy-dodeca-2,8-dien-1-ol Openeye Name: (2E,5S,8E,10S)-12-benzyloxy-5,9,10-trimethyl-7-methylene-dodeca-2,8-dien-1-ol CAS Name: (2E,5S,8E,10S)-5,9,10-trimethyl-7-methylene-12-phenylmethoxy-1-dodeca-2,8-dienol IUPAC Name: (2E,5S,8E,10S)-5,9,10-trimethyl-7-methylidene-12-phenylmethoxydodeca-2,8-dien-1-ol Traditional Name: (2E,5S,8E,10S)-12-benzoxy-5,9,10-trimethyl-7-methylene-dodeca-2,8-dien-1-ol Formula: C23H34O2 MolecularWeight: 342.51486

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC1=CC=CC=C1)C(=CC(=C)CC(C)CC=CCO)C

Isomeric SMILES

C[C@@H](CCOCC1=CC=CC=C1)/C(=C/C(=C)C[C@@H](C)C/C=C/CO)/C

InChI

InChI=1S/C23H34O2/c1-19(10-8-9-14-24)16-20(2)17-22(4)21(3)13-15-25-18-23-11-6-5-7-12-23/h5-9,11-12,17,19,21,24H,2,10,13-16,18H2,1,3-4H3/b9-8+,22-17+/t19-,21-/m0/s1