[3-methyl-6-[(E)-2-prop-2-enoxyethenyl]non-8-enoxy]methylbenzene

Systemtic Name: [3-methyl-6-[(E)-2-prop-2-enoxyethenyl]non-8-enoxy]methylbenzene Openeye Name: [6-[(E)-2-allyloxyvinyl]-3-methyl-non-8-enoxy]methylbenzene CAS Name: [3-methyl-6-[(E)-2-prop-2-enoxyethenyl]non-8-enoxy]methylbenzene IUPAC Name: [3-methyl-6-[(E)-2-prop-2-enoxyethenyl]non-8-enoxy]methylbenzene Traditional Name: [6-[(E)-2-allyloxyvinyl]-3-methyl-non-8-enoxy]methylbenzene Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(CCC(CC=C)/C=C/OCC=C)CCOCC1=CC=CC=C1

InChI

InChI=1S/C22H32O2/c1-4-9-21(15-18-23-16-5-2)13-12-20(3)14-17-24-19-22-10-7-6-8-11-22/h4-8,10-11,15,18,20-21H,1-2,9,12-14,16-17,19H2,3H3/b18-15+