2-[[(E)-pentadec-3-enoxy]methyl]oxirane; phenol

Systemtic Name: 2-[[(E)-pentadec-3-enoxy]methyl]oxirane; phenol Openeye Name: 2-[[(E)-pentadec-3-enoxy]methyl]oxirane; phenol CAS Name: 2-[[(E)-pentadec-3-enoxy]methyl]oxirane; phenol IUPAC Name: 2-[[(E)-pentadec-3-enoxy]methyl]oxirane; phenol Traditional Name: 2-[[(E)-pentadec-3-enoxy]methyl]oxirane; phenol Formula: C24H40O3 MolecularWeight: 376.5726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC=CCCOCC1CO1.C1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCC/C=C/CCOCC1CO1.C1=CC=C(C=C1)O

InChI

InChI=1S/C18H34O2.C6H6O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-18-17-20-18;7-6-4-2-1-3-5-6/h12-13,18H,2-11,14-17H2,1H3;1-5,7H/b13-12+;