4-[(E)-2-ethyl-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[(E)-2-ethyl-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]-2,6-dimethyl-phenol Openeye Name: 4-[(E)-2-ethyl-4-[3-[1-(phenoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]but-1-enyl]-2,6-dimethyl-phenol CAS Name: 4-[(E)-2-ethyl-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]-2,6-dimethylphenol IUPAC Name: 4-[(E)-2-ethyl-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]-2,6-dimethylphenol Traditional Name: 4-[(E)-2-ethyl-4-[3-[1-(phenoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]but-1-enyl]-2,6-dimethyl-phenol Formula: C27H32O3 MolecularWeight: 404.54118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC(=C(C(=C1)C)O)C)CCC2C(=CCO2)C(=C)COC3=CC=CC=C3

Isomeric SMILES

CC/C(=C\C1=CC(=C(C(=C1)C)O)C)/CCC2C(=CCO2)C(=C)COC3=CC=CC=C3

InChI

InChI=1S/C27H32O3/c1-5-22(17-23-15-19(2)27(28)20(3)16-23)11-12-26-25(13-14-29-26)21(4)18-30-24-9-7-6-8-10-24/h6-10,13,15-17,26,28H,4-5,11-12,14,18H2,1-3H3/b22-17+