(3R,4R,7R)-3,7-dimethyl-9-phenylmethoxy-non-1-en-4-ol

Systemtic Name: (3R,4R,7R)-3,7-dimethyl-9-phenylmethoxy-non-1-en-4-ol Openeye Name: (3R,4R,7R)-9-benzyloxy-3,7-dimethyl-non-1-en-4-ol CAS Name: (3R,4R,7R)-3,7-dimethyl-9-phenylmethoxy-1-nonen-4-ol IUPAC Name: (3R,4R,7R)-3,7-dimethyl-9-phenylmethoxynon-1-en-4-ol Traditional Name: (3R,4R,7R)-9-benzoxy-3,7-dimethyl-non-1-en-4-ol Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C(C)C=C)O)CCOCC1=CC=CC=C1

Isomeric SMILES

C[C@H](CC[C@H]([C@H](C)C=C)O)CCOCC1=CC=CC=C1

InChI

InChI=1S/C18H28O2/c1-4-16(3)18(19)11-10-15(2)12-13-20-14-17-8-6-5-7-9-17/h4-9,15-16,18-19H,1,10-14H2,2-3H3/t15-,16-,18-/m1/s1