2-[(3S,4aR,10aS,10bS)-7,7,10a-trimethyl-4a,5,6,6a,8,9,10,10b-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]phenol

Systemtic Name: 2-[(3S,4aR,10aS,10bS)-7,7,10a-trimethyl-4a,5,6,6a,8,9,10,10b-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]phenol Openeye Name: 2-[(3S,4aR,10aS,10bS)-7,7,10a-trimethyl-4a,5,6,6a,8,9,10,10b-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]phenol CAS Name: 2-[(3S,4aR,10aS,10bS)-7,7,10a-trimethyl-4a,5,6,6a,8,9,10,10b-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]phenol IUPAC Name: 2-[(3S,4aR,10aS,10bS)-7,7,10a-trimethyl-4a,5,6,6a,8,9,10,10b-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]phenol Traditional Name: 2-[(3S,4aR,10aS,10bS)-7,7,10a-trimethyl-4a,5,6,6a,8,9,10,10b-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]phenol Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CCC3C2COC(O3)C4=CC=CC=C4O)C)C

Isomeric SMILES

C[C@]12CCCC(C1CC[C@@H]3[C@@H]2CO[C@@H](O3)C4=CC=CC=C4O)(C)C

InChI

InChI=1S/C21H30O3/c1-20(2)11-6-12-21(3)15-13-23-19(14-7-4-5-8-16(14)22)24-17(15)9-10-18(20)21/h4-5,7-8,15,17-19,22H,6,9-13H2,1-3H3/t15-,17+,18?,19-,21+/m0/s1