4-[(1S,2S,5R,7S)-2-ethenyl-2-methyl-5-propan-2-yl-6,8-dioxabicyclo[3.2.1]octan-7-yl]phenol

Systemtic Name: 4-[(1S,2S,5R,7S)-2-ethenyl-2-methyl-5-propan-2-yl-6,8-dioxabicyclo[3.2.1]octan-7-yl]phenol Openeye Name: 4-[(1S,2S,5R,7S)-5-isopropyl-2-methyl-2-vinyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]phenol CAS Name: 4-[(1S,2S,5R,7S)-2-ethenyl-2-methyl-5-propan-2-yl-6,8-dioxabicyclo[3.2.1]octan-7-yl]phenol IUPAC Name: 4-[(1S,2S,5R,7S)-2-ethenyl-2-methyl-5-propan-2-yl-6,8-dioxabicyclo[3.2.1]octan-7-yl]phenol Traditional Name: 4-[(1S,2S,5R,7S)-5-isopropyl-2-methyl-2-vinyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]phenol Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12CCC(C(O1)C(O2)C3=CC=C(C=C3)O)(C)C=C

Isomeric SMILES

CC(C)[C@]12CC[C@@]([C@H](O1)[C@@H](O2)C3=CC=C(C=C3)O)(C)C=C

InChI

InChI=1S/C18H24O3/c1-5-17(4)10-11-18(12(2)3)20-15(16(17)21-18)13-6-8-14(19)9-7-13/h5-9,12,15-16,19H,1,10-11H2,2-4H3/t15-,16+,17+,18-/m0/s1