2-methoxy-4-[(2S,3R)-8-methoxy-3-(2-methoxy-4-prop-2-enyl-phenoxy)-6-prop-2-enyl-3,4-dihydro-2H-chromen-2-yl]phenol

Systemtic Name: 2-methoxy-4-[(2S,3R)-8-methoxy-3-(2-methoxy-4-prop-2-enyl-phenoxy)-6-prop-2-enyl-3,4-dihydro-2H-chromen-2-yl]phenol Openeye Name: 4-[(2S,3R)-6-allyl-3-(4-allyl-2-methoxy-phenoxy)-8-methoxy-chroman-2-yl]-2-methoxy-phenol CAS Name: 2-methoxy-4-[(2S,3R)-8-methoxy-3-(2-methoxy-4-prop-2-enylphenoxy)-6-prop-2-enyl-3,4-dihydro-2H-1-benzopyran-2-yl]phenol IUPAC Name: 2-methoxy-4-[(2S,3R)-8-methoxy-3-(2-methoxy-4-prop-2-enylphenoxy)-6-prop-2-enyl-3,4-dihydro-2H-chromen-2-yl]phenol Traditional Name: 4-[(2S,3R)-6-allyl-3-(4-allyl-2-methoxy-phenoxy)-8-methoxy-chroman-2-yl]-2-methoxy-phenol Formula: C30H32O6 MolecularWeight: 488.57148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC2CC3=CC(=CC(=C3OC2C4=CC(=C(C=C4)O)OC)OC)CC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)O[C@@H]2CC3=CC(=CC(=C3O[C@H]2C4=CC(=C(C=C4)O)OC)OC)CC=C

InChI

InChI=1S/C30H32O6/c1-6-8-19-10-13-24(26(15-19)33-4)35-28-18-22-14-20(9-7-2)16-27(34-5)30(22)36-29(28)21-11-12-23(31)25(17-21)32-3/h6-7,10-17,28-29,31H,1-2,8-9,18H2,3-5H3/t28-,29+/m1/s1