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(4aS,5R,6S,8aR)-5,6,8a-trimethyl-5-[(2,3,6-trimethoxyphenyl)methyl]-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-one

(4aS,5R,6S,8aR)-5,6,8a-trimethyl-5-[(2,3,6-trimethoxyphenyl)methyl]-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-one

Systemtic Name:(4aS,5R,6S,8aR)-5,6,8a-trimethyl-5-[(2,3,6-trimethoxyphenyl)methyl]-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-one
Openeye Name:(4aS,5R,6S,8aR)-5,6,8a-trimethyl-5-[(2,3,6-trimethoxyphenyl)methyl]decalin-1-one
CAS Name:(4aS,5R,6S,8aR)-5,6,8a-trimethyl-5-[(2,3,6-trimethoxyphenyl)methyl]-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-one
IUPAC Name:(4aS,5R,6S,8aR)-5,6,8a-trimethyl-5-[(2,3,6-trimethoxyphenyl)methyl]-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-one
Traditional Name:(4aS,5R,6S,8aR)-5,6,8a-trimethyl-5-(2,3,6-trimethoxybenzyl)decalin-1-one
Formula: C23H34O4
MolecularWeight: 374.51366
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C(C1(C)CC3=C(C=CC(=C3OC)OC)OC)CCCC2=O)C


Isomeric SMILES

C[C@H]1CC[C@@]2([C@H]([C@]1(C)CC3=C(C=CC(=C3OC)OC)OC)CCCC2=O)C


InChI

InChI=1S/C23H34O4/c1-15-12-13-22(2)19(8-7-9-20(22)24)23(15,3)14-16-17(25-4)10-11-18(26-5)21(16)27-6/h10-11,15,19H,7-9,12-14H2,1-6H3/t15-,19+,22+,23+/m0/s1


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