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1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexyl]benzene

1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexyl]benzene

Systemtic Name:1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexyl]benzene
Openeye Name:1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexyl]benzene
CAS Name:1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexyl]benzene
IUPAC Name:1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexyl]benzene
Traditional Name:1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexyl]benzene
Formula: C29H44O
MolecularWeight: 408.65906
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)COCCCC=C


Isomeric SMILES

C/C=C/CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)COCCCC=C


InChI

InChI=1S/C29H44O/c1-3-5-7-9-24-10-14-26(15-11-24)28-18-20-29(21-19-28)27-16-12-25(13-17-27)23-30-22-8-6-4-2/h3-5,12-13,16-17,24,26,28-29H,2,6-11,14-15,18-23H2,1H3/b5-3+


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