3-ethenyl-4-oxidanyl-5-(2,2,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-8-yl)oxan-2-one

Systemtic Name: 3-ethenyl-4-oxidanyl-5-(2,2,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-8-yl)oxan-2-one Openeye Name: 5-(6-benzyloxy-2,2,5,7-tetramethyl-chroman-8-yl)-4-hydroxy-3-vinyl-tetrahydropyran-2-one CAS Name: 3-ethenyl-4-hydroxy-5-(2,2,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-8-yl)-2-oxanone IUPAC Name: 3-ethenyl-4-hydroxy-5-(2,2,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-8-yl)oxan-2-one Traditional Name: 5-(6-benzoxy-2,2,5,7-tetramethyl-chroman-8-yl)-4-hydroxy-3-vinyl-tetrahydropyran-2-one Formula: C27H32O5 MolecularWeight: 436.53998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(OC2=C(C(=C1OCC3=CC=CC=C3)C)C4COC(=O)C(C4O)C=C)(C)C

Isomeric SMILES

CC1=C2CCC(OC2=C(C(=C1OCC3=CC=CC=C3)C)C4COC(=O)C(C4O)C=C)(C)C

InChI

InChI=1S/C27H32O5/c1-6-19-23(28)21(15-31-26(19)29)22-17(3)24(30-14-18-10-8-7-9-11-18)16(2)20-12-13-27(4,5)32-25(20)22/h6-11,19,21,23,28H,1,12-15H2,2-5H3