(E,4R,6S,8S)-4,6,8-trimethyl-9-phenylmethoxy-non-2-en-1-ol

Systemtic Name: (E,4R,6S,8S)-4,6,8-trimethyl-9-phenylmethoxy-non-2-en-1-ol Openeye Name: (E,4R,6S,8S)-9-benzyloxy-4,6,8-trimethyl-non-2-en-1-ol CAS Name: (E,4R,6S,8S)-4,6,8-trimethyl-9-phenylmethoxy-2-nonen-1-ol IUPAC Name: (E,4R,6S,8S)-4,6,8-trimethyl-9-phenylmethoxynon-2-en-1-ol Traditional Name: (E,4R,6S,8S)-9-benzoxy-4,6,8-trimethyl-non-2-en-1-ol Formula: C19H30O2 MolecularWeight: 290.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)COCC1=CC=CC=C1)CC(C)C=CCO

Isomeric SMILES

C[C@H](C[C@H](C)COCC1=CC=CC=C1)C[C@@H](C)/C=C/CO

InChI

InChI=1S/C19H30O2/c1-16(8-7-11-20)12-17(2)13-18(3)14-21-15-19-9-5-4-6-10-19/h4-10,16-18,20H,11-15H2,1-3H3/b8-7+/t16-,17-,18-/m0/s1