1-[[(3R,4S)-7,7-dimethoxy-3-methyl-hept-1-en-4-yl]oxymethyl]-4-methoxy-benzene

Systemtic Name: 1-[[(3R,4S)-7,7-dimethoxy-3-methyl-hept-1-en-4-yl]oxymethyl]-4-methoxy-benzene Openeye Name: 1-[[(1S,2R)-1-(3,3-dimethoxypropyl)-2-methyl-but-3-enoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(3R,4S)-7,7-dimethoxy-3-methylhept-1-en-4-yl]oxymethyl]-4-methoxybenzene IUPAC Name: 1-[[(3R,4S)-7,7-dimethoxy-3-methylhept-1-en-4-yl]oxymethyl]-4-methoxybenzene Traditional Name: 1-[[(1S,2R)-1-(3,3-dimethoxypropyl)-2-methyl-but-3-enoxy]methyl]-4-methoxy-benzene Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C=C)[C@H](CCC(OC)OC)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H28O4/c1-6-14(2)17(11-12-18(20-4)21-5)22-13-15-7-9-16(19-3)10-8-15/h6-10,14,17-18H,1,11-13H2,2-5H3/t14-,17+/m1/s1