[4-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethoxy]phenyl]-phenyl-methanone Openeye Name: [4-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethoxy]phenyl]-phenyl-methanone CAS Name: [4-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethoxy]phenyl]-phenylmethanone IUPAC Name: [4-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethoxy]phenyl]-phenylmethanone Traditional Name: [4-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethoxy]phenyl]-phenyl-methanone Formula: C27H28O5 MolecularWeight: 432.50822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCOCCOC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCOCCOC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H28O5/c1-3-7-21-10-15-25(26(20-21)29-2)32-19-17-30-16-18-31-24-13-11-23(12-14-24)27(28)22-8-5-4-6-9-22/h3-6,8-15,20H,1,7,16-19H2,2H3