(2S,3S,5Z)-6,8,10-trimethyl-2-phenylmethoxy-undeca-5,9-dien-3-ol

Systemtic Name: (2S,3S,5Z)-6,8,10-trimethyl-2-phenylmethoxy-undeca-5,9-dien-3-ol Openeye Name: (2S,3S,5Z)-2-benzyloxy-6,8,10-trimethyl-undeca-5,9-dien-3-ol CAS Name: (2S,3S,5Z)-6,8,10-trimethyl-2-phenylmethoxy-3-undeca-5,9-dienol IUPAC Name: (2S,3S,5Z)-6,8,10-trimethyl-2-phenylmethoxyundeca-5,9-dien-3-ol Traditional Name: (2S,3S,5Z)-2-benzoxy-6,8,10-trimethyl-undeca-5,9-dien-3-ol Formula: C21H32O2 MolecularWeight: 316.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=CCC(C(C)OCC1=CC=CC=C1)O)C)C=C(C)C

Isomeric SMILES

C[C@@H]([C@H](C/C=C(/C)\CC(C)C=C(C)C)O)OCC1=CC=CC=C1

InChI

InChI=1S/C21H32O2/c1-16(2)13-18(4)14-17(3)11-12-21(22)19(5)23-15-20-9-7-6-8-10-20/h6-11,13,18-19,21-22H,12,14-15H2,1-5H3/b17-11-/t18?,19-,21-/m0/s1