1-prop-2-enoxy-4-[1-(4-prop-2-enoxyphenyl)cyclopentyl]benzene

Systemtic Name: 1-prop-2-enoxy-4-[1-(4-prop-2-enoxyphenyl)cyclopentyl]benzene Openeye Name: 1-allyloxy-4-[1-(4-allyloxyphenyl)cyclopentyl]benzene CAS Name: 1-prop-2-enoxy-4-[1-(4-prop-2-enoxyphenyl)cyclopentyl]benzene IUPAC Name: 1-prop-2-enoxy-4-[1-(4-prop-2-enoxyphenyl)cyclopentyl]benzene Traditional Name: 1-allyloxy-4-[1-(4-allyloxyphenyl)cyclopentyl]benzene Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2(CCCC2)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2(CCCC2)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C23H26O2/c1-3-17-24-21-11-7-19(8-12-21)23(15-5-6-16-23)20-9-13-22(14-10-20)25-18-4-2/h3-4,7-14H,1-2,5-6,15-18H2