[(4E,6E)-2-(phenylmethoxymethyl)-2-prop-2-enyl-octa-4,6-dienoxy]methylbenzene

Systemtic Name: [(4E,6E)-2-(phenylmethoxymethyl)-2-prop-2-enyl-octa-4,6-dienoxy]methylbenzene Openeye Name: [(4E,6E)-2-allyl-2-(benzyloxymethyl)octa-4,6-dienoxy]methylbenzene CAS Name: [(4E,6E)-2-(phenylmethoxymethyl)-2-prop-2-enylocta-4,6-dienoxy]methylbenzene IUPAC Name: [(4E,6E)-2-(phenylmethoxymethyl)-2-prop-2-enylocta-4,6-dienoxy]methylbenzene Traditional Name: [(4E,6E)-2-allyl-2-(benzoxymethyl)octa-4,6-dienoxy]methylbenzene Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CCC(CC=C)(COCC1=CC=CC=C1)COCC2=CC=CC=C2

Isomeric SMILES

C/C=C/C=C/CC(CC=C)(COCC1=CC=CC=C1)COCC2=CC=CC=C2

InChI

InChI=1S/C26H32O2/c1-3-5-6-13-19-26(18-4-2,22-27-20-24-14-9-7-10-15-24)23-28-21-25-16-11-8-12-17-25/h3-17H,2,18-23H2,1H3/b5-3+,13-6+