1-methoxy-3-oct-7-enoxy-2-prop-2-enyl-benzene

Systemtic Name: 1-methoxy-3-oct-7-enoxy-2-prop-2-enyl-benzene Openeye Name: 2-allyl-1-methoxy-3-oct-7-enoxy-benzene CAS Name: 1-methoxy-3-oct-7-enoxy-2-prop-2-enylbenzene IUPAC Name: 1-methoxy-3-oct-7-enoxy-2-prop-2-enylbenzene Traditional Name: 2-allyl-1-methoxy-3-oct-7-enoxy-benzene Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCCCCCCC=C)CC=C

Isomeric SMILES

COC1=C(C(=CC=C1)OCCCCCCC=C)CC=C

InChI

InChI=1S/C18H26O2/c1-4-6-7-8-9-10-15-20-18-14-11-13-17(19-3)16(18)12-5-2/h4-5,11,13-14H,1-2,6-10,12,15H2,3H3