2-iodanyl-6-methoxy-4-[(Z)-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol

Systemtic Name: 2-iodanyl-6-methoxy-4-[(Z)-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol Openeye Name: 2-iodo-6-methoxy-4-[(Z)-4-[3-[1-(phenoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol CAS Name: 2-iodo-6-methoxy-4-[(Z)-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenylbut-1-enyl]phenol IUPAC Name: 2-iodo-6-methoxy-4-[(Z)-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenylbut-1-enyl]phenol Traditional Name: 2-iodo-6-methoxy-4-[(Z)-4-[3-[1-(phenoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol Formula: C30H29IO4 MolecularWeight: 580.45333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(CCC2C(=CCO2)C(=C)COC3=CC=CC=C3)C4=CC=CC=C4)I)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(/CCC2C(=CCO2)C(=C)COC3=CC=CC=C3)\C4=CC=CC=C4)I)O

InChI

InChI=1S/C30H29IO4/c1-21(20-35-25-11-7-4-8-12-25)26-15-16-34-28(26)14-13-24(23-9-5-3-6-10-23)17-22-18-27(31)30(32)29(19-22)33-2/h3-12,15,17-19,28,32H,1,13-14,16,20H2,2H3/b24-17-