(3R,4aS,7aS)-3,4a-dimethyl-3-(2-methyl-10-phenyl-decyl)-7,7a-dihydro-4H-furo[3,2-c][1,2]dioxin-6-one

Systemtic Name: (3R,4aS,7aS)-3,4a-dimethyl-3-(2-methyl-10-phenyl-decyl)-7,7a-dihydro-4H-furo[3,2-c][1,2]dioxin-6-one Openeye Name: (3R,4aS,7aS)-3,4a-dimethyl-3-(2-methyl-10-phenyl-decyl)-7,7a-dihydro-4H-furo[3,2-c][1,2]dioxin-6-one CAS Name: (3R,4aS,7aS)-3,4a-dimethyl-3-(2-methyl-10-phenyldecyl)-7,7a-dihydro-4H-furo[3,2-c][1,2]dioxin-6-one IUPAC Name: (3R,4aS,7aS)-3,4a-dimethyl-3-(2-methyl-10-phenyldecyl)-7,7a-dihydro-4H-furo[3,2-c][1,2]dioxin-6-one Traditional Name: (3R,4aS,7aS)-3,4a-dimethyl-3-(2-methyl-10-phenyl-decyl)-7,7a-dihydro-4H-furo[3,2-c][1,2]dioxin-6-one Formula: C25H38O4 MolecularWeight: 402.56682

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCCCC1=CC=CC=C1)CC2(CC3(C(CC(=O)O3)OO2)C)C

Isomeric SMILES

CC(CCCCCCCCC1=CC=CC=C1)C[C@@]2(C[C@]3([C@H](CC(=O)O3)OO2)C)C

InChI

InChI=1S/C25H38O4/c1-20(13-9-6-4-5-7-10-14-21-15-11-8-12-16-21)18-24(2)19-25(3)22(28-29-24)17-23(26)27-25/h8,11-12,15-16,20,22H,4-7,9-10,13-14,17-19H2,1-3H3/t20?,22-,24+,25-/m0/s1