[(3S,4R)-4-ethyl-2,6-dimethyl-hept-5-en-3-yl]oxymethylbenzene

Systemtic Name: [(3S,4R)-4-ethyl-2,6-dimethyl-hept-5-en-3-yl]oxymethylbenzene Openeye Name: [(1S,2R)-2-ethyl-1-isopropyl-4-methyl-pent-3-enoxy]methylbenzene CAS Name: [(3S,4R)-4-ethyl-2,6-dimethylhept-5-en-3-yl]oxymethylbenzene IUPAC Name: [(3S,4R)-4-ethyl-2,6-dimethylhept-5-en-3-yl]oxymethylbenzene Traditional Name: [(1S,2R)-2-ethyl-1-isopropyl-4-methyl-pent-3-enoxy]methylbenzene Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O/c1-6-17(12-14(2)3)18(15(4)5)19-13-16-10-8-7-9-11-16/h7-12,15,17-18H,6,13H2,1-5H3/t17-,18+/m1/s1