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(5E,9Z)-8-methoxy-3,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan
(5E,9Z)-8-methoxy-3,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2=C(CC(=CC(C1)OC)C)OC=C2C
Isomeric SMILES
C/C/1=C\CC2=C(C/C(=C\C(C1)OC)/C)OC=C2C
InChI
InChI=1S/C16H22O2/c1-11-5-6-15-13(3)10-18-16(15)9-12(2)8-14(7-11)17-4/h5,8,10,14H,6-7,9H2,1-4H3/b11-5+,12-8-
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