1-octoxy-4-phenyl-benzene; 4-prop-2-enoxybenzoate

Systemtic Name: 1-octoxy-4-phenyl-benzene; 4-prop-2-enoxybenzoate Openeye Name: 4-allyloxybenzoate; 1-octoxy-4-phenyl-benzene CAS Name: 1-octoxy-4-phenylbenzene; 4-prop-2-enoxybenzoate IUPAC Name: 1-octoxy-4-phenylbenzene; 4-prop-2-enoxybenzoate Traditional Name: 4-allyloxybenzoate; 1-octoxy-4-phenyl-benzene Formula: C30H35O4- MolecularWeight: 459.5965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2.C=CCOC1=CC=C(C=C1)C(=O)[O-]

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2.C=CCOC1=CC=C(C=C1)C(=O)[O-]

InChI

InChI=1S/C20H26O.C10H10O3/c1-2-3-4-5-6-10-17-21-20-15-13-19(14-16-20)18-11-8-7-9-12-18;1-2-7-13-9-5-3-8(4-6-9)10(11)12/h7-9,11-16H,2-6,10,17H2,1H3;2-6H,1,7H2,(H,11,12)/p-1