[(3S)-2,6-dimethyl-3-prop-2-enyl-hept-6-en-2-yl]oxymethylbenzene

Systemtic Name: [(3S)-2,6-dimethyl-3-prop-2-enyl-hept-6-en-2-yl]oxymethylbenzene Openeye Name: [(2S)-2-allyl-1,1,5-trimethyl-hex-5-enoxy]methylbenzene CAS Name: [(3S)-2,6-dimethyl-3-prop-2-enylhept-6-en-2-yl]oxymethylbenzene IUPAC Name: [(3S)-2,6-dimethyl-3-prop-2-enylhept-6-en-2-yl]oxymethylbenzene Traditional Name: [(2S)-2-allyl-1,1,5-trimethyl-hex-5-enoxy]methylbenzene Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O/c1-6-10-18(14-13-16(2)3)19(4,5)20-15-17-11-8-7-9-12-17/h6-9,11-12,18H,1-2,10,13-15H2,3-5H3/t18-/m1/s1